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

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C21H31NO5 MolecularWeight: 377.47454

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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)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO5/c1-14(2)22(15(3)4)20(23)13-26-21(24)11-9-17-8-10-18(27-16(5)6)19(12-17)25-7/h8-12,14-16H,13H2,1-7H3/b11-9+