(2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate

Systemtic Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate Openeye Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate Traditional Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]propionate Formula: C18H19N2O3- MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(15-10-6-3-7-11-15)19-18(23)20-16(17(21)22)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,21,22)(H2,19,20,23)/p-1/t13-,16+/m1/s1