methyl (Z)-2-[methyl(phenyl)amino]-4-(1-oxidanylcyclopentyl)but-2-enoate

Systemtic Name: methyl (Z)-2-[methyl(phenyl)amino]-4-(1-oxidanylcyclopentyl)but-2-enoate Openeye Name: methyl (Z)-4-(1-hydroxycyclopentyl)-2-(N-methylanilino)but-2-enoate CAS Name: (Z)-4-(1-hydroxycyclopentyl)-2-(N-methylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(1-hydroxycyclopentyl)-2-(N-methylanilino)but-2-enoate Traditional Name: (Z)-4-(1-hydroxycyclopentyl)-2-(N-methylanilino)but-2-enoic acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=CCC2(CCCC2)O)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)/C(=C\CC2(CCCC2)O)/C(=O)OC

InChI

InChI=1S/C17H23NO3/c1-18(14-8-4-3-5-9-14)15(16(19)21-2)10-13-17(20)11-6-7-12-17/h3-5,8-10,20H,6-7,11-13H2,1-2H3/b15-10-