ethyl (E)-7-azanyl-7-oxidanylidene-4-[[5-oxidanylidene-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizin-3-yl]carbonylamino]hept-2-enoate

Systemtic Name: ethyl (E)-7-azanyl-7-oxidanylidene-4-[[5-oxidanylidene-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizin-3-yl]carbonylamino]hept-2-enoate Openeye Name: ethyl (E)-7-amino-4-[[6-(benzyloxycarbonylamino)-5-oxo-2,3-dihydro-1H-indolizine-3-carbonyl]amino]-7-oxo-hept-2-enoate CAS Name: (E)-7-amino-7-oxo-4-[[oxo-[5-oxo-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizin-3-yl]methyl]amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-amino-7-oxo-4-[[5-oxo-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizine-3-carbonyl]amino]hept-2-enoate Traditional Name: (E)-7-amino-4-[[6-(benzyloxycarbonylamino)-5-keto-2,3-dihydro-1H-indolizine-3-carbonyl]amino]-7-keto-hept-2-enoic acid ethyl ester Formula: C26H30N4O7 MolecularWeight: 510.539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC(=O)N)NC(=O)C1CCC2=CC=C(C(=O)N12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(CCC(=O)N)NC(=O)C1CCC2=CC=C(C(=O)N12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O7/c1-2-36-23(32)15-9-18(8-14-22(27)31)28-24(33)21-13-11-19-10-12-20(25(34)30(19)21)29-26(35)37-16-17-6-4-3-5-7-17/h3-7,9-10,12,15,18,21H,2,8,11,13-14,16H2,1H3,(H2,27,31)(H,28,33)(H,29,35)/b15-9+