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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-bromophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-bromophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-bromophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl] 1-[(4-bromobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(4-bromophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl] 1-[(4-bromobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[(4-bromobenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester
Formula: C21H20BrN3O6
MolecularWeight: 490.304
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H20BrN3O6/c1-30-17-4-2-3-16(10-17)23-18(26)12-31-21(29)14-9-19(27)25(11-14)24-20(28)13-5-7-15(22)8-6-13/h2-8,10,14H,9,11-12H2,1H3,(H,23,26)(H,24,28)


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