(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoylamino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]carbamoylamino]-3-phenyl-propionic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c22-17(23)15(11-13-7-3-1-4-8-13)20-19(26)21-16(18(24)25)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,22,23)(H,24,25)(H2,20,21,26)/t15-,16-/m0/s1