methyl (2R)-2-[[3-(methylcarbamoyl)phenyl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[3-(methylcarbamoyl)phenyl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[3-(methylcarbamoyl)anilino]-2-phenyl-acetate CAS Name: (2R)-2-[3-(methylcarbamoyl)anilino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[3-(methylcarbamoyl)anilino]-2-phenylacetate Traditional Name: (2R)-2-[3-(methylcarbamoyl)anilino]-2-phenyl-acetic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H18N2O3/c1-18-16(20)13-9-6-10-14(11-13)19-15(17(21)22-2)12-7-4-3-5-8-12/h3-11,15,19H,1-2H3,(H,18,20)/t15-/m1/s1