(3S)-2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: (3S)-2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butanoic acid CAS Name: (3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: (3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyric acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(C(=O)O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c20-16(17(21)22)15(11-13-7-3-1-4-8-13)19-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,23)(H,21,22)/t15-,16?/m0/s1