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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-4-(cyclohexylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-3-(cyclohexylamino)-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-4-(cyclohexylamino)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-4-(cyclohexylamino)-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-3-(cyclohexylamino)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c27-23(17-25-21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)26-24(28)29-18-20-12-6-2-7-13-20/h1-2,4-7,10-13,21-23,25,27H,3,8-9,14-18H2,(H,26,28)/t22-,23+/m0/s1