3-methyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-1,3a,6,6a-tetrahydrocyclopenta[b]pyrrole-2-carboxamide

Systemtic Name: 3-methyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-1,3a,6,6a-tetrahydrocyclopenta[b]pyrrole-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-3-methyl-1,3a,6,6a-tetrahydrocyclopenta[b]pyrrole-2-carboxamide CAS Name: 3-methyl-N-(3-oxo-1-phenylbutan-2-yl)-1,3a,6,6a-tetrahydrocyclopenta[b]pyrrole-2-carboxamide IUPAC Name: 3-methyl-N-(3-oxo-1-phenylbutan-2-yl)-1,3a,6,6a-tetrahydrocyclopenta[b]pyrrole-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-propyl)-3-methyl-1,3a,6,6a-tetrahydrocyclopenta[b]pyrrole-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2C1C=CC2)C(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(NC2C1C=CC2)C(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-12-15-9-6-10-16(15)20-18(12)19(23)21-17(13(2)22)11-14-7-4-3-5-8-14/h3-9,15-17,20H,10-11H2,1-2H3,(H,21,23)