(3S)-1-cyclopentyl-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-benzyloxyphenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-benzoxyphenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-22-14-18(15-25(22)20-8-4-5-9-20)23(27)24-19-10-12-21(13-11-19)28-16-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,20H,4-5,8-9,14-16H2,(H,24,27)/t18-/m0/s1