(2S)-2-[[(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[[(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[[(1R)-2-benzyloxy-1-methyl-2-oxo-ethyl]amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[[(1R)-2-benzoxy-2-keto-1-methyl-ethyl]amino]-2-phenyl-acetic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H19NO4/c1-13(18(22)23-12-14-8-4-2-5-9-14)19-16(17(20)21)15-10-6-3-7-11-15/h2-11,13,16,19H,12H2,1H3,(H,20,21)/t13-,16+/m1/s1