(2S)-2-[(4-ethylphenyl)carbonylamino]-2-phenyl-ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-2-12-8-10-14(11-9-12)16(19)18-15(17(20)21)13-6-4-3-5-7-13/h3-11,15H,2H2,1H3,(H,18,19)(H,20,21)/p-1/t15-/m0/s1