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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H17BrN2O4 MolecularWeight: 369.21048

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C=CC1=CC(=CC=C1)Br

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)/C=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C15H17BrN2O4/c1-2-8-17-15(21)18-13(19)10-22-14(20)7-6-11-4-3-5-12(16)9-11/h3-7,9H,2,8,10H2,1H3,(H2,17,18,19,21)/b7-6+