[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)C=CC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C18H25NO5/c1-12(2)19(13(3)4)17(21)11-24-18(22)9-7-14-6-8-15(20)16(10-14)23-5/h6-10,12-13,20H,11H2,1-5H3