(3R)-N-[(1R)-1-cyclopropylethyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-cyclopropylethyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-cyclopropylethyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-cyclopropylethyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1R)-1-cyclopropylethyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-cyclopropylethyl]-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)NC(C)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C18H24N2O2/c1-3-13-6-4-5-7-16(13)20-11-15(10-17(20)21)18(22)19-12(2)14-8-9-14/h4-7,12,14-15H,3,8-11H2,1-2H3,(H,19,22)/t12-,15-/m1/s1