(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(1-naphthylamino)-4-oxo-butanoate CAS Name: 4-(1-naphthalenylamino)-4-oxobutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthylamino)butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21NO4/c1-16(23(27)18-9-3-2-4-10-18)28-22(26)15-14-21(25)24-20-13-7-11-17-8-5-6-12-19(17)20/h2-13,16H,14-15H2,1H3,(H,24,25)