(3S)-3-phenyl-3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3S)-3-phenyl-3-(phenylcarbamoylamino)propanoate Openeye Name: (3S)-3-phenyl-3-(phenylcarbamoylamino)propanoate CAS Name: (3S)-3-[[anilino(oxo)methyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-phenyl-3-(phenylcarbamoylamino)propanoate Traditional Name: (3S)-3-phenyl-3-(phenylcarbamoylamino)propionate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c19-15(20)11-14(12-7-3-1-4-8-12)18-16(21)17-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,20)(H2,17,18,21)/p-1/t14-/m0/s1