methyl 2-[(3R,4R)-3-(1-hydroxy-1-methylethyl)-3-isocyano-2-oxo-4-allylazetidin-1-yl]-3-methylbut-2-enoate

HCID 53962359

Grundinformationen

Standard-SMILES: [C-]#[N+][C@]1(C(C)(C)O)C(=O)N(C(C(=O)OC)=C(C)C)[C@@H]1CC=C
InChIKey: JLUQVGXXLVVJKO-BZNIZROVSA-N
Summenformel: C16H22N2O4
Durchschnittliche Molmasse: 306,36 g/mol

Bevorzugter Name: methyl 2-[(3R,4R)-3-(1-hydroxy-1-methylethyl)-3-isocyano-2-oxo-4-allylazetidin-1-yl]-3-methylbut-2-enoate
IUPAC: methyl 2-[(3R,4R)-3-(2-hydroxypropan-2-yl)-3-isocyano-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate

SCHEMBL10804695JLUQVGXXLVVJKO-BZNIZROVSA-Nmethyl 2-[(3R,4R)-3-(1-hydroxy-1-methylethyl)-3-isocyano-2-oxo-4-allylazetidin-1-yl]-3-methylbut-2-enoate

HRID 851399als Produktuspto-grants-1983_05

HRID 851400als Eduktuspto-grants-1983_05

HRID 851401als Eduktuspto-grants-1983_05

HRID 1719304als Produktuspto-grants-1985_09

HRID 1719305als Eduktuspto-grants-1985_09

HRID 1719306als Eduktuspto-grants-1985_09

Wird geladen…

Standard-SMILES: [C-]#[N+][C@]1(C(C)(C)O)C(=O)N(C(C(=O)OC)=C(C)C)[C@@H]1CC=C
InChIKey: JLUQVGXXLVVJKO-BZNIZROVSA-N
Summenformel: C16H22N2O4
Durchschnittliche Molmasse: 306,36 g/mol

Bevorzugter Name: methyl 2-[(3R,4R)-3-(1-hydroxy-1-methylethyl)-3-isocyano-2-oxo-4-allylazetidin-1-yl]-3-methylbut-2-enoate
IUPAC: methyl 2-[(3R,4R)-3-(2-hydroxypropan-2-yl)-3-isocyano-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate