(3R)-N-[(1R)-1-cyclopropylethyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-cyclopropylethyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-cyclopropylethyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-cyclopropylethyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1R)-1-cyclopropylethyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-cyclopropylethyl]-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C19H26N2O2/c1-3-4-14-5-9-17(10-6-14)21-12-16(11-18(21)22)19(23)20-13(2)15-7-8-15/h5-6,9-10,13,15-16H,3-4,7-8,11-12H2,1-2H3,(H,20,23)/t13-,16-/m1/s1