ethyl (2R)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-2-(phenylmethyl)propanoate

Systemtic Name: ethyl (2R)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: ethyl (2R)-2-benzyl-3-(4-nitroanilino)-3-oxo-propanoate CAS Name: (2R)-3-(4-nitroanilino)-3-oxo-2-(phenylmethyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-benzyl-3-(4-nitroanilino)-3-oxopropanoate Traditional Name: (2R)-2-benzyl-3-keto-3-(4-nitroanilino)propionic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-25-18(22)16(12-13-6-4-3-5-7-13)17(21)19-14-8-10-15(11-9-14)20(23)24/h3-11,16H,2,12H2,1H3,(H,19,21)/t16-/m1/s1