(4-nitrophenyl)methyl (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoate

Systemtic Name: (4-nitrophenyl)methyl (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl)methyl (2S)-2,5-diamino-5-oxo-pentanoate CAS Name: (2S)-2,5-diamino-5-oxopentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S)-2,5-diamino-5-oxopentanoate Traditional Name: (2S)-2,5-diamino-5-keto-valeric acid (4-nitrobenzyl) ester Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c13-10(5-6-11(14)16)12(17)20-7-8-1-3-9(4-2-8)15(18)19/h1-4,10H,5-7,13H2,(H2,14,16)/t10-/m0/s1