(phenylmethyl) N-[1-oxidanyl-3-[(4-oxidanylcyclohexyl)amino]-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanyl-3-[(4-oxidanylcyclohexyl)amino]-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-[[(4-hydroxycyclohexyl)amino]methyl]-2-phenyl-ethyl]carbamate CAS Name: N-[1-hydroxy-3-[(4-hydroxycyclohexyl)amino]-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-3-[(4-hydroxycyclohexyl)amino]-1-phenylpropan-2-yl]carbamate Traditional Name: N-[2-hydroxy-1-[[(4-hydroxycyclohexyl)amino]methyl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CCC1NCC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O4/c26-20-13-11-19(12-14-20)24-15-21(22(27)18-9-5-2-6-10-18)25-23(28)29-16-17-7-3-1-4-8-17/h1-10,19-22,24,26-27H,11-16H2,(H,25,28)