[1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: [1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: [2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanoic acid [1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 3-(4,7-dimethyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)propionic acid [2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC(C)C(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC(C)C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C24H31NO5/c1-15-10-11-19-16(2)20(24(28)30-21(19)14-15)12-13-22(26)29-17(3)23(27)25(4)18-8-6-5-7-9-18/h10-11,14,17-18H,5-9,12-13H2,1-4H3