[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H18N2O4/c1-11-3-2-4-12(9-11)5-8-15(20)22-10-14(19)18-16(21)17-13-6-7-13/h2-5,8-9,13H,6-7,10H2,1H3,(H2,17,18,19,21)/b8-5+