[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CNC(=O)C3=CC(=CC=C3)OC

InChI

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