1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c1-13-2-5-16(24-22(28)14-3-4-14)9-18(13)25-23(29)15-8-21(27)26(11-15)17-6-7-19-20(10-17)31-12-30-19/h2,5-7,9-10,14-15H,3-4,8,11-12H2,1H3,(H,24,28)(H,25,29)