[3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] ethanoate

Systemtic Name: [3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] ethanoate Openeye Name: [3-[(2-amino-2-oxo-ethyl)amino]-2-(benzyloxycarbonylamino)-3-oxo-propyl] acetate CAS Name: acetic acid [3-[(2-amino-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [3-[(2-amino-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl] acetate Traditional Name: acetic acid [3-[(2-amino-2-keto-ethyl)amino]-2-(benzyloxycarbonylamino)-3-keto-propyl] ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCC(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O6/c1-10(19)23-9-12(14(21)17-7-13(16)20)18-15(22)24-8-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H2,16,20)(H,17,21)(H,18,22)