[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C15H18N2O5/c1-10(14(19)17-15(20)16-2)22-13(18)9-8-11-6-4-5-7-12(11)21-3/h4-10H,1-3H3,(H2,16,17,19,20)/b9-8+