N-[(2R,3R)-4-[(2,3-dimethylcyclohexyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-phenyl-butanamide

Systemtic Name: N-[(2R,3R)-4-[(2,3-dimethylcyclohexyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-phenyl-butanamide Openeye Name: N-[(1R,2R)-1-benzyl-3-[(2,3-dimethylcyclohexyl)amino]-2-hydroxy-propyl]-3-phenyl-butanamide CAS Name: N-[(2R,3R)-4-[(2,3-dimethylcyclohexyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-phenylbutanamide IUPAC Name: N-[(2R,3R)-4-[(2,3-dimethylcyclohexyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-phenylbutanamide Traditional Name: N-[(1R,2R)-1-benzyl-3-[(2,3-dimethylcyclohexyl)amino]-2-hydroxy-propyl]-3-phenyl-butyramide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NCC(C(CC2=CC=CC=C2)NC(=O)CC(C)C3=CC=CC=C3)O

Isomeric SMILES

CC1CCCC(C1C)NC[C@H]([C@@H](CC2=CC=CC=C2)NC(=O)CC(C)C3=CC=CC=C3)O

InChI

InChI=1S/C28H40N2O2/c1-20-11-10-16-25(22(20)3)29-19-27(31)26(18-23-12-6-4-7-13-23)30-28(32)17-21(2)24-14-8-5-9-15-24/h4-9,12-15,20-22,25-27,29,31H,10-11,16-19H2,1-3H3,(H,30,32)/t20?,21?,22?,25?,26-,27-/m1/s1