[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-15(22(27)25-20-9-5-7-16-6-3-4-8-19(16)20)30-21(26)14-24-23(28)17-10-12-18(29-2)13-11-17/h3-13,15H,14H2,1-2H3,(H,24,28)(H,25,27)