N-(1-methoxybutan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(1-methoxybutan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[1-(methoxymethyl)propyl]-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(1-methoxybutan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-methoxybutan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[1-(methoxymethyl)propyl]propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(COC)NC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H30N2O3/c1-4-17(14-25-3)21-18(23)9-11-20(12-10-19(24)22-20)13-16-7-5-15(2)6-8-16/h5-8,17H,4,9-14H2,1-3H3,(H,21,23)(H,22,24)