[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C17H19BrN2O4/c1-3-8-20(9-4-2)15(21)12-24-16(22)11-19-17(23)13-6-5-7-14(18)10-13/h3-7,10H,1-2,8-9,11-12H2,(H,19,23)