(2S,3R)-3-azanyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-5-phenyl-pentanamide

Systemtic Name: (2S,3R)-3-azanyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-5-phenyl-pentanamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5-phenyl-pentanamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5-phenyl-valeramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NC(CO)C2=CC=CC=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c20-16(12-11-14-7-3-1-4-8-14)18(23)19(24)21-17(13-22)15-9-5-2-6-10-15/h1-10,16-18,22-23H,11-13,20H2,(H,21,24)/t16-,17+,18+/m1/s1