[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H25NO5/c1-13(19(22)20-15-8-4-5-9-15)25-17(21)12-11-14-7-6-10-16(23-2)18(14)24-3/h6-7,10-13,15H,4-5,8-9H2,1-3H3,(H,20,22)/b12-11+