(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC(CO)C2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@@H](C(=O)N[C@@H](CO)C2=CC=CC=C2)O)N

InChI

InChI=1S/C18H28N2O3/c19-15(11-13-7-3-1-4-8-13)17(22)18(23)20-16(12-21)14-9-5-2-6-10-14/h2,5-6,9-10,13,15-17,21-22H,1,3-4,7-8,11-12,19H2,(H,20,23)/t15-,16+,17+/m1/s1