methyl (2S)-2-[(5R)-5-cyclopentyl-3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[(5R)-5-cyclopentyl-3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[(5R)-5-cyclopentyl-4-oxo-3-(p-tolyl)imidazolidin-1-yl]-3-methyl-butanoate CAS Name: (2S)-2-[(5R)-5-cyclopentyl-3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(5R)-5-cyclopentyl-3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-3-methylbutanoate Traditional Name: (2S)-2-[(5R)-5-cyclopentyl-4-keto-3-(p-tolyl)imidazolidin-1-yl]-3-methyl-butyric acid methyl ester Formula: C21H25N2O3 MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(C2=O)[C]3[CH][CH][CH][CH]3)C(C(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CN([C@@H](C2=O)[C]3[CH][CH][CH][CH]3)[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C21H25N2O3/c1-14(2)18(21(25)26-4)23-13-22(17-11-9-15(3)10-12-17)20(24)19(23)16-7-5-6-8-16/h5-12,14,18-19H,13H2,1-4H3/t18-,19+/m0/s1