(3S)-N-cyclopentyl-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-cyclopentyl-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-cyclopentyl-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-cyclopentyl-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-cyclopentyl-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-cyclopentyl-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-13-7-3-6-10-16(13)20-12-14(11-17(20)21)18(22)19-15-8-4-5-9-15/h3,6-7,10,14-15H,2,4-5,8-9,11-12H2,1H3,(H,19,22)/t14-/m0/s1