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tert-butyl N-[5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methyl-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate

tert-butyl N-[5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methyl-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate

Systemtic Name:tert-butyl N-[5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methyl-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate
Openeye Name:tert-butyl N-[5-(3,3-dimethyl-2-oxo-butyl)-7-methyl-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate
CAS Name:N-[5-(3,3-dimethyl-2-oxobutyl)-7-methyl-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[5-(3,3-dimethyl-2-oxobutyl)-7-methyl-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate
Traditional Name:N-[4-keto-5-(2-keto-3,3-dimethyl-butyl)-7-methyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid tert-butyl ester
Formula: C27H35N3O4
MolecularWeight: 465.5845
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C(C)(C)C)NC(=O)OC(C)(C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C(C)(C)C)NC(=O)OC(C)(C)C)C3=CC=CC=C3


InChI

InChI=1S/C27H35N3O4/c1-18-13-14-21-22(15-18)30(17-23(31)26(2,3)4)24(32)20(28-25(33)34-27(5,6)7)16-29(21)19-11-9-8-10-12-19/h8-15,20H,16-17H2,1-7H3,(H,28,33)


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