tert-butyl N-(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name: tert-butyl N-(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate Openeye Name: tert-butyl N-(5-cyclopentyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclopentyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(5-cyclopentyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclopentyl-2-keto-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamic acid tert-butyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C2=CC=CC=C2NC1=O)C3CCCC3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C2=CC=CC=C2NC1=O)C3CCCC3

InChI

InChI=1S/C19H27N3O3/c1-19(2,3)25-18(24)21-15-12-22(13-8-4-5-9-13)16-11-7-6-10-14(16)20-17(15)23/h6-7,10-11,13,15H,4-5,8-9,12H2,1-3H3,(H,20,23)(H,21,24)