[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)acrylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(=CC1=CC(=CC=C1)OC)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)/C(=C/C1=CC(=CC=C1)OC)/C#N

InChI

InChI=1S/C17H19N3O5/c1-3-7-19-17(23)20-15(21)11-25-16(22)13(10-18)8-12-5-4-6-14(9-12)24-2/h4-6,8-9H,3,7,11H2,1-2H3,(H2,19,20,21,23)/b13-8+