methyl 2-[[2-[2-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-oxidanyl-propanoyl]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[2-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-oxidanyl-propanoyl]phenyl]amino]ethanoate Openeye Name: methyl 2-[2-[2-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-hydroxy-propanoyl]anilino]acetate CAS Name: 2-[2-[2-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-hydroxy-1-oxopropyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-hydroxypropanoyl]anilino]acetate Traditional Name: 2-[2-[2-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-hydroxy-propanoyl]anilino]acetic acid methyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC=C1C(=O)C(C2=CC3=C(C=C2)OCO3)C(C4CCCCC4)O

Isomeric SMILES

COC(=O)CNC1=CC=CC=C1C(=O)C(C2=CC3=C(C=C2)OCO3)C(C4CCCCC4)O

InChI

InChI=1S/C25H29NO6/c1-30-22(27)14-26-19-10-6-5-9-18(19)25(29)23(24(28)16-7-3-2-4-8-16)17-11-12-20-21(13-17)32-15-31-20/h5-6,9-13,16,23-24,26,28H,2-4,7-8,14-15H2,1H3