(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-[2-(3-phenoxyphenyl)ethyl]butanamide

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-[2-(3-phenoxyphenyl)ethyl]butanamide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-phenoxyphenyl)ethyl]butanamide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-phenoxyphenyl)ethyl]butanamide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-phenoxyphenyl)ethyl]butanamide Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-phenoxyphenyl)ethyl]butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCC2=CC(=CC=C2)OC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)NCCC2=CC(=CC=C2)OC3=CC=CC=C3)O)N

InChI

InChI=1S/C24H32N2O3/c25-22(17-18-8-3-1-4-9-18)23(27)24(28)26-15-14-19-10-7-13-21(16-19)29-20-11-5-2-6-12-20/h2,5-7,10-13,16,18,22-23,27H,1,3-4,8-9,14-15,17,25H2,(H,26,28)/t22-,23?/m1/s1