[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O4/c1-17(24(29)26(2)20-12-4-3-5-13-20)30-23(28)16-25-22(27)15-19-11-8-10-18-9-6-7-14-21(18)19/h3-14,17H,15-16H2,1-2H3,(H,25,27)/t17-/m1/s1