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

Systemtic Name: 2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: 2-[[4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-amino-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetate IUPAC Name: 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Traditional Name: 2-[[4-amino-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]acetate Formula: C14H16N3O6- MolecularWeight: 322.29334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H17N3O6/c15-11(18)6-10(13(21)16-7-12(19)20)17-14(22)23-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,15,18)(H,16,21)(H,17,22)(H,19,20)/p-1