2-Allyl-2-[3-methyl-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamoyl)-butyl]-pent-4-enoic acid tert-butyl ester

HCID 23555221

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Grundinformationen

Standard-SMILES: C=CCC(CC=C)(C(=O)OC(C)(C)C)C(CC(C)C)C(=O)NC1N=C(c2ccccc2)c2ccccc2N(C)C1=O
InChIKey: ISQJKSHRXOUYSC-UHFFFAOYSA-N
Summenformel: C34H43N3O4
Durchschnittliche Molmasse: 557,7 g/mol

Namen und Bezeichner

Bevorzugter Name: 2-Allyl-2-[3-methyl-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamoyl)-butyl]-pent-4-enoic acid tert-butyl ester
IUPAC: tert-butyl 5-methyl-3-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-2,2-bis(prop-2-enyl)hexanoate

Namen und Synonyme

SCHEMBL4153320ISQJKSHRXOUYSC-UHFFFAOYSA-N2-Allyl-2-[3-methyl-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamoyl)-butyl]-pent-4-enoic acid tert-butyl ester