[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dimethoxyphenyl)acrylic acid [(1R)-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(=CC(=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C14H17NO5/c1-9(14(15)17)20-13(16)5-4-10-6-11(18-2)8-12(7-10)19-3/h4-9H,1-3H3,(H2,15,17)/b5-4+/t9-/m1/s1