(2S)-2-[(2,3-dimethylphenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(2,3-dimethylphenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2,3-dimethylbenzoyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2,3-dimethylphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(2,3-dimethylbenzoyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2,3-dimethylbenzoyl)amino]-2-phenyl-acetate Formula: C17H16NO3- MolecularWeight: 282.31384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-11-7-6-10-14(12(11)2)16(19)18-15(17(20)21)13-8-4-3-5-9-13/h3-10,15H,1-2H3,(H,18,19)(H,20,21)/p-1/t15-/m0/s1