ethyl 3-[[4-(naphthalen-2-ylamino)phenyl]carbonylamino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl 3-[[4-(naphthalen-2-ylamino)phenyl]carbonylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl 3-[[4-(2-naphthylamino)benzoyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[[4-(2-naphthalenylamino)phenyl]-oxomethyl]amino]-2-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(naphthalen-2-ylamino)benzoyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 2-keto-3-[[4-(2-naphthylamino)benzoyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H26N2O4/c1-2-35-29(34)27(32)26(18-20-8-4-3-5-9-20)31-28(33)22-13-15-24(16-14-22)30-25-17-12-21-10-6-7-11-23(21)19-25/h3-17,19,26,30H,2,18H2,1H3,(H,31,33)