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

Systemtic Name: (2S,3R)-3-[[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: (2S,3R)-3-[[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: (2S,3R)-3-[[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: (2S,3R)-3-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: (2S,3R)-3-[[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c21-15(11-13-7-3-1-4-8-13)17(23)19(25)22-16(18(24)20(26)27)12-14-9-5-2-6-10-14/h1-10,15-18,23-24H,11-12,21H2,(H,22,25)(H,26,27)/t15-,16-,17+,18+/m1/s1