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

Systemtic Name: (phenylmethyl) N-[3-cyclohexyl-1-oxidanylidene-1-[(2-oxidanyl-4-phenyl-butyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2-[(2-hydroxy-4-phenyl-butyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[3-cyclohexyl-1-[(2-hydroxy-4-phenylbutyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-cyclohexyl-1-[(2-hydroxy-4-phenylbutyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-[(2-hydroxy-4-phenyl-butyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NCC(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H36N2O4/c30-24(17-16-21-10-4-1-5-11-21)19-28-26(31)25(18-22-12-6-2-7-13-22)29-27(32)33-20-23-14-8-3-9-15-23/h1,3-5,8-11,14-15,22,24-25,30H,2,6-7,12-13,16-20H2,(H,28,31)(H,29,32)