(2S)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanoate

Systemtic Name: (2S)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanoate Openeye Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(benzylcarbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-propionate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c20-16(21)15(11-13-7-3-1-4-8-13)19-17(22)18-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,20,21)(H2,18,19,22)/p-1/t15-/m0/s1