ethyl 6-(4-bromophenyl)-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate

Systemtic Name: ethyl 6-(4-bromophenyl)-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate Openeye Name: ethyl 6-(4-bromophenyl)-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-6-(4-bromophenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-bromophenyl)-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate Traditional Name: 6-(4-bromophenyl)-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylic acid ethyl ester Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2(C1)CC(=NO2)C3=CC=C(C=C3)Br)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CC2(C1)CC(=NO2)C3=CC=C(C=C3)Br)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O4/c1-2-29-19(27)22(25-20(28)24-17-6-4-3-5-7-17)13-21(14-22)12-18(26-30-21)15-8-10-16(23)11-9-15/h3-11H,2,12-14H2,1H3,(H2,24,25,28)