(4-nitrophenyl)methyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl (2S)-2,4-diamino-4-oxo-butanoate CAS Name: (2S)-2,4-diamino-4-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S)-2,4-diamino-4-oxobutanoate Traditional Name: (2S)-2,4-diamino-4-keto-butyric acid (4-nitrobenzyl) ester Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(CC(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)[C@H](CC(=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c12-9(5-10(13)15)11(16)19-6-7-1-3-8(4-2-7)14(17)18/h1-4,9H,5-6,12H2,(H2,13,15)/t9-/m0/s1