(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-9(14(15)17)20-13(16)7-5-10-4-6-11(18-2)12(8-10)19-3/h4-9H,1-3H3,(H2,15,17)/b7-5+