(phenylmethyl) N-[3-(cyclohexylamino)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(cyclohexylamino)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(cyclohexylamino)methyl]-2-hydroxy-2-phenyl-ethyl]carbamate CAS Name: N-[3-(cyclohexylamino)-1-hydroxy-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(cyclohexylamino)-1-hydroxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-[1-[(cyclohexylamino)methyl]-2-hydroxy-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c26-22(19-12-6-2-7-13-19)21(16-24-20-14-8-3-9-15-20)25-23(27)28-17-18-10-4-1-5-11-18/h1-2,4-7,10-13,20-22,24,26H,3,8-9,14-17H2,(H,25,27)