4-(2,3-dihydro-1H-inden-2-yl)-6-oxidanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-6-oxidanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Openeye Name: 6-hydroxy-4-indan-2-yl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-6-hydroxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-6-hydroxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Traditional Name: 6-hydroxy-4-indan-2-yl-1-[3-(2-ketopyrrolidino)propyl]-1,4-diazepan-2-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)C3CC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)C3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H29N3O3/c25-19-13-23(10-4-9-22-8-3-7-20(22)26)21(27)15-24(14-19)18-11-16-5-1-2-6-17(16)12-18/h1-2,5-6,18-19,25H,3-4,7-15H2