(2S)-2-[(2,4-dimethylphenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(2,4-dimethylphenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2,4-dimethylbenzoyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2,4-dimethylphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(2,4-dimethylbenzoyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2,4-dimethylbenzoyl)amino]-2-phenyl-acetate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-])C

InChI

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