N-[2-[[2-azanyl-1-cyclohexyl-1-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[2-azanyl-1-cyclohexyl-1-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[allyl-[2-amino-1-cyclohexyl-1-(2,4-dimethoxyphenyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[2-amino-1-cyclohexyl-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-prop-2-enylamino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-amino-1-cyclohexyl-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-prop-2-enylamino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[allyl-[2-amino-1-cyclohexyl-1-(2,4-dimethoxyphenyl)-2-keto-ethyl]amino]-2-keto-ethyl]-2-furamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2CCCCC2)(C(=O)N)N(CC=C)C(=O)CNC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2CCCCC2)(C(=O)N)N(CC=C)C(=O)CNC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C26H33N3O6/c1-4-14-29(23(30)17-28-24(31)21-11-8-15-35-21)26(25(27)32,18-9-6-5-7-10-18)20-13-12-19(33-2)16-22(20)34-3/h4,8,11-13,15-16,18H,1,5-7,9-10,14,17H2,2-3H3,(H2,27,32)(H,28,31)