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

Systemtic Name: N-(3-methylbutyl)-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-isopentyl-3-[(2S)-5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(3-methylbutyl)-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(3-methylbutyl)-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-isoamyl-3-[(2S)-5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@]2(CCC(=O)N2)CCC(=O)NCCC(C)C

InChI

InChI=1S/C20H30N2O2/c1-15(2)10-13-21-18(23)8-11-20(12-9-19(24)22-20)14-17-6-4-16(3)5-7-17/h4-7,15H,8-14H2,1-3H3,(H,21,23)(H,22,24)/t20-/m1/s1