[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O4/c1-15-7-11-20(12-8-15)25-22(27)16(2)29-21(26)14-24-23(28)19-10-9-17-5-3-4-6-18(17)13-19/h3-13,16H,14H2,1-2H3,(H,24,28)(H,25,27)/t16-/m1/s1