methyl 4-oxidanylidene-5-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]pentanoate

Systemtic Name: methyl 4-oxidanylidene-5-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]pentanoate Openeye Name: methyl 5-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-oxo-pentanoate CAS Name: 4-oxo-5-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-oxo-5-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]pentanoate Traditional Name: 5-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-keto-valeric acid methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)CNC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC(=O)CNC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O6/c1-27-17(24)10-9-16(23)13-21-18(25)20(11-5-6-12-20)22-19(26)28-14-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3,(H,21,25)(H,22,26)