N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenoxy-propanamide Openeye Name: N-[(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-3-phenoxy-propanamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-phenoxypropanamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-phenoxypropanamide Traditional Name: N-[(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-3-phenoxy-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2CC3=CC=CC=C3C2)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(10-11-27-20-8-2-1-3-9-20)23-18-14-22(26)24(15-18)19-12-16-6-4-5-7-17(16)13-19/h1-9,18-19H,10-15H2,(H,23,25)/t18-/m0/s1