(2S,3R)-3-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: (2S,3R)-3-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: (2S,3R)-3-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: (2S,3R)-3-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: (2S,3R)-3-[[(2R)-2-amino-3-phenylpropanoyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: (2S,3R)-3-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c20-15(11-13-7-3-1-4-8-13)18(23)21-16(17(22)19(24)25)12-14-9-5-2-6-10-14/h1-10,15-17,22H,11-12,20H2,(H,21,23)(H,24,25)/t15-,16-,17+/m1/s1