[1-[azanyl-(2-oxidanylidenecyclohexyl)amino]-1-oxidanylidene-3-phenyl-decan-2-yl] ethanoate

Systemtic Name: [1-[azanyl-(2-oxidanylidenecyclohexyl)amino]-1-oxidanylidene-3-phenyl-decan-2-yl] ethanoate Openeye Name: [1-[amino-(2-oxocyclohexyl)carbamoyl]-2-phenyl-nonyl] acetate CAS Name: acetic acid [1-[amino-(2-oxocyclohexyl)amino]-1-oxo-3-phenyldecan-2-yl] ester IUPAC Name: [1-[amino-(2-oxocyclohexyl)amino]-1-oxo-3-phenyldecan-2-yl] acetate Traditional Name: acetic acid [1-[amino-(2-ketocyclohexyl)carbamoyl]-2-phenyl-nonyl] ester Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1)C(C(=O)N(C2CCCCC2=O)N)OC(=O)C

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1)C(C(=O)N(C2CCCCC2=O)N)OC(=O)C

InChI

InChI=1S/C24H36N2O4/c1-3-4-5-6-10-15-20(19-13-8-7-9-14-19)23(30-18(2)27)24(29)26(25)21-16-11-12-17-22(21)28/h7-9,13-14,20-21,23H,3-6,10-12,15-17,25H2,1-2H3