ethyl 3-[ethanoyl(phenyl)amino]-2-[(4-nitrophenyl)methyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[ethanoyl(phenyl)amino]-2-[(4-nitrophenyl)methyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(N-acetylanilino)-2-[(4-nitrophenyl)methyl]-3-oxo-propanoate CAS Name: 3-(N-acetylanilino)-2-[(4-nitrophenyl)methyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(N-acetylanilino)-2-[(4-nitrophenyl)methyl]-3-oxopropanoate Traditional Name: 3-(N-acetylanilino)-3-keto-2-(4-nitrobenzyl)propionic acid ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-3-28-20(25)18(13-15-9-11-17(12-10-15)22(26)27)19(24)21(14(2)23)16-7-5-4-6-8-16/h4-12,18H,3,13H2,1-2H3