(phenylmethyl) N-(1-cyclohexyl-5-ethyl-2-formamido-6-methyl-3-oxidanyl-heptan-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-5-ethyl-2-formamido-6-methyl-3-oxidanyl-heptan-3-yl)carbamate Openeye Name: benzyl N-[1-(2-cyclohexyl-1-formamido-ethyl)-3-ethyl-1-hydroxy-4-methyl-pentyl]carbamate CAS Name: N-(1-cyclohexyl-5-ethyl-2-formamido-3-hydroxy-6-methylheptan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-5-ethyl-2-formamido-3-hydroxy-6-methylheptan-3-yl)carbamate Traditional Name: N-[1-(2-cyclohexyl-1-formamido-ethyl)-3-ethyl-1-hydroxy-4-methyl-pentyl]carbamic acid benzyl ester Formula: C25H40N2O4 MolecularWeight: 432.5961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(CC1CCCCC1)NC=O)(NC(=O)OCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CCC(CC(C(CC1CCCCC1)NC=O)(NC(=O)OCC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C25H40N2O4/c1-4-22(19(2)3)16-25(30,23(26-18-28)15-20-11-7-5-8-12-20)27-24(29)31-17-21-13-9-6-10-14-21/h6,9-10,13-14,18-20,22-23,30H,4-5,7-8,11-12,15-17H2,1-3H3,(H,26,28)(H,27,29)