[2-azanyl-5-(butylcarbamoyl)-1-cyclohexyl-6-methyl-heptan-3-yl] ethanoate

Systemtic Name: [2-azanyl-5-(butylcarbamoyl)-1-cyclohexyl-6-methyl-heptan-3-yl] ethanoate Openeye Name: [1-(1-amino-2-cyclohexyl-ethyl)-3-(butylcarbamoyl)-4-methyl-pentyl] acetate CAS Name: acetic acid [2-amino-5-[butylamino(oxo)methyl]-1-cyclohexyl-6-methylheptan-3-yl] ester IUPAC Name: [2-amino-5-(butylcarbamoyl)-1-cyclohexyl-6-methylheptan-3-yl] acetate Traditional Name: acetic acid [1-(1-amino-2-cyclohexyl-ethyl)-3-(butylcarbamoyl)-4-methyl-pentyl] ester Formula: C21H40N2O3 MolecularWeight: 368.5539

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC1CCCCC1)N)OC(=O)C)C(C)C

Isomeric SMILES

CCCCNC(=O)C(CC(C(CC1CCCCC1)N)OC(=O)C)C(C)C

InChI

InChI=1S/C21H40N2O3/c1-5-6-12-23-21(25)18(15(2)3)14-20(26-16(4)24)19(22)13-17-10-8-7-9-11-17/h15,17-20H,5-14,22H2,1-4H3,(H,23,25)