(phenylmethyl) 2-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]ethanoate Openeye Name: benzyl 2-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]acetate Traditional Name: 2-[[4-keto-4-(2-naphthyl)butanoyl]amino]acetic acid benzyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H21NO4/c25-21(20-11-10-18-8-4-5-9-19(18)14-20)12-13-22(26)24-15-23(27)28-16-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,24,26)