1,1a,2,8,8a,8b-Hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(2-methylallylamino)-azirino[2',3':3,4]pyrrolo-[1,2-a]indole-4,7-dione carbamate (HCID 19838052)

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Basic information

Standard SMILES: C=C(C)CNC1=C(C)C(=O)C2=C(C1=O)C(CO)C1(OC)C3NC3CN21.NC(=O)O
InChIKey: JOAUOLYQCCZDNF-UHFFFAOYSA-N
Molecular formula: C19H26N4O6
Average molar mass: 406.4 g/mol
Monoisotopic mass: 406.18523456

Names & identifiers

Preferred name: 1,1a,2,8,8a,8b-Hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(2-methylallylamino)-azirino[2',3':3,4]pyrrolo-[1,2-a]indole-4,7-dione carbamate
IUPAC: carbamic acid;8-(hydroxymethyl)-7-methoxy-12-methyl-11-(2-methylprop-2-enylamino)-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-diene-10,13-dione

Names & synonyms

SCHEMBL10554088JOAUOLYQCCZDNF-UHFFFAOYSA-N1,1a,2,8,8a,8b-Hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(2-methylallylamino)-azirino[2',3':3,4]pyrrolo-[1,2-a]indole-4,7-dione carbamate1,1a,2,8,8a,8b-Hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(2-methylallylamino)-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione carbamate