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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H20N2O5/c1-14(19(24)22-20(25)21-16-8-4-3-5-9-16)27-18(23)12-11-15-7-6-10-17(13-15)26-2/h3-14H,1-2H3,(H2,21,22,24,25)/b12-11+