ethyl N-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylcarbamate

Systemtic Name: ethyl N-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylcarbamate Openeye Name: ethyl N-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]carbamate CAS Name: N-[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbonyl]carbamate Traditional Name: N-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]carbamic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)NC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O4/c1-2-25-18(24)19-17(23)21-9-5-8-20(21)16(22)12-13-10-14-6-3-4-7-15(14)11-13/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,19,23,24)