N-[3-(1-adamantyl)-2-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(1-adamantyl)-2-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1-adamantyl)-1-benzoyl-2-oxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[3-(1-adamantyl)-1-benzoyl-2-oxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-[3-(1-adamantyl)-1-benzoyl-2-oxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[3-(1-adamantyl)-1-benzoyl-2-keto-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CCN(C2=O)C(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CCN(C2=O)C(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32N2O4/c1-35-24-9-7-22(8-10-24)25(32)30-29(28-16-19-13-20(17-28)15-21(14-19)18-28)11-12-31(27(29)34)26(33)23-5-3-2-4-6-23/h2-10,19-21H,11-18H2,1H3,(H,30,32)