(2S)-2-[[methyl(phenyl)carbamoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[methyl(phenyl)carbamoyl]amino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[methyl(phenyl)carbamoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(N-methylanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[methyl(phenyl)carbamoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[methyl(phenyl)carbamoyl]amino]-3-phenyl-propionate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-19(14-10-6-3-7-11-14)17(22)18-15(16(20)21)12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H,18,22)(H,20,21)/p-1/t15-/m0/s1