N-aminocarbonyl-3-(cyclohexylmethyl)-6-methyl-4,5-bis(oxidanyl)-N-pentyl-2-(phenylmethyl)heptanamide

Systemtic Name: N-aminocarbonyl-3-(cyclohexylmethyl)-6-methyl-4,5-bis(oxidanyl)-N-pentyl-2-(phenylmethyl)heptanamide Openeye Name: 2-benzyl-N-carbamoyl-3-(cyclohexylmethyl)-4,5-dihydroxy-6-methyl-N-pentyl-heptanamide CAS Name: N-carbamoyl-3-(cyclohexylmethyl)-4,5-dihydroxy-6-methyl-N-pentyl-2-(phenylmethyl)heptanamide IUPAC Name: 2-benzyl-N-carbamoyl-3-(cyclohexylmethyl)-4,5-dihydroxy-6-methyl-N-pentylheptanamide Traditional Name: N-amyl-2-benzyl-N-carbamoyl-3-(cyclohexylmethyl)-4,5-dihydroxy-6-methyl-enanthamide Formula: C28H46N2O4 MolecularWeight: 474.67584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C(CC1=CC=CC=C1)C(CC2CCCCC2)C(C(C(C)C)O)O)C(=O)N

Isomeric SMILES

CCCCCN(C(=O)C(CC1=CC=CC=C1)C(CC2CCCCC2)C(C(C(C)C)O)O)C(=O)N

InChI

InChI=1S/C28H46N2O4/c1-4-5-12-17-30(28(29)34)27(33)24(19-22-15-10-7-11-16-22)23(26(32)25(31)20(2)3)18-21-13-8-6-9-14-21/h7,10-11,15-16,20-21,23-26,31-32H,4-6,8-9,12-14,17-19H2,1-3H3,(H2,29,34)