[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-12(10-20-2)17-15(18)11-22-16(19)8-7-13-5-4-6-14(9-13)21-3/h4-9,12H,10-11H2,1-3H3,(H,17,18)/b8-7+