methyl (2S)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(4-carbamoyl-2-nitro-anilino)-2-phenyl-acetate CAS Name: (2S)-2-(4-carbamoyl-2-nitroanilino)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(4-carbamoyl-2-nitroanilino)-2-phenylacetate Traditional Name: (2S)-2-(4-carbamoyl-2-nitro-anilino)-2-phenyl-acetic acid methyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-16(21)14(10-5-3-2-4-6-10)18-12-8-7-11(15(17)20)9-13(12)19(22)23/h2-9,14,18H,1H3,(H2,17,20)/t14-/m0/s1