[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2-[(2-bromobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-[(2-bromobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-bromobenzoyl)amino]-3-methyl-butyric acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H24BrN3O7 MolecularWeight: 534.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H24BrN3O7/c1-13(2)20(27-21(29)15-5-3-4-6-16(15)24)22(30)34-12-19(28)26-23(31)25-14-7-8-17-18(11-14)33-10-9-32-17/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,27,29)(H2,25,26,28,31)