ethyl 2-[[2-diazanyl-4-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-diazanyl-4-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[4-(benzyloxycarbonylamino)-2-hydrazino-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[2-hydrazinyl-1,4-dioxo-4-(phenylmethoxycarbonylamino)butyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-hydrazinyl-4-oxo-4-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Traditional Name: 2-[[4-(benzyloxycarbonylamino)-2-hydrazino-4-keto-butanoyl]amino]acetic acid ethyl ester Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(=O)NC(=O)OCC1=CC=CC=C1)NN

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC(=O)NC(=O)OCC1=CC=CC=C1)NN

InChI

InChI=1S/C16H22N4O6/c1-2-25-14(22)9-18-15(23)12(20-17)8-13(21)19-16(24)26-10-11-6-4-3-5-7-11/h3-7,12,20H,2,8-10,17H2,1H3,(H,18,23)(H,19,21,24)