(phenylmethyl) N-[(2S,3R)-4-(cyclohexylmethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-4-(cyclohexylmethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-3-(cyclohexylmethylamino)-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-4-(cyclohexylmethylamino)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-4-(cyclohexylmethylamino)-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-3-(cyclohexylmethylamino)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)CNC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C25H34N2O3/c28-24(18-26-17-21-12-6-2-7-13-21)23(16-20-10-4-1-5-11-20)27-25(29)30-19-22-14-8-3-9-15-22/h1,3-5,8-11,14-15,21,23-24,26,28H,2,6-7,12-13,16-19H2,(H,27,29)/t23-,24+/m0/s1