(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO5/c1-27-20-12-5-4-10-18(20)22(26)23-13-21(25)28-14-19(24)17-11-6-8-15-7-2-3-9-16(15)17/h2-12H,13-14H2,1H3,(H,23,26)