(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H16ClNO5 MolecularWeight: 313.73354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO5/c1-8(14(16)18)21-12(17)5-4-9-6-10(15)13(20-3)11(7-9)19-2/h4-8H,1-3H3,(H2,16,18)/b5-4+