[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-9(14(19)17-15(16)20)23-13(18)7-5-10-4-6-11(21-2)12(8-10)22-3/h4-9H,1-3H3,(H3,16,17,19,20)/b7-5+