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tert-butyl N-(1-cyclopentylcarbonyl-7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate

tert-butyl N-(1-cyclopentylcarbonyl-7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name:tert-butyl N-(1-cyclopentylcarbonyl-7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate
Openeye Name:tert-butyl N-[1-(cyclopentanecarbonyl)-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-3-yl]carbamate
CAS Name:N-[1-[cyclopentyl(oxo)methyl]-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-3-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-(cyclopentanecarbonyl)-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-3-yl]carbamate
Traditional Name:N-[1-(cyclopentanecarbonyl)-4-keto-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl]carbamic acid tert-butyl ester
Formula: C21H29N3O4
MolecularWeight: 387.47266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OC(C)(C)C)C(=O)C3CCCC3


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OC(C)(C)C)C(=O)C3CCCC3


InChI

InChI=1S/C21H29N3O4/c1-13-9-10-17-15(11-13)22-18(25)16(23-20(27)28-21(2,3)4)12-24(17)19(26)14-7-5-6-8-14/h9-11,14,16H,5-8,12H2,1-4H3,(H,22,25)(H,23,27)


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