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N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3S)-3-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-(2-methylpropyl)ethanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3S)-3-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3S)-3-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-(2-methylpropyl)ethanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-N-isobutyl-2-[(3S)-3-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetamide
CAS Name:N-(2-amino-2-oxoethyl)-2-[(3S)-3-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-(2-methylpropyl)acetamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-[(3S)-3-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-(2-methylpropyl)acetamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-[(3S)-2,5-diketo-3-methyl-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-isobutyl-acetamide
Formula: C18H24N4O4
MolecularWeight: 360.40756
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2C(=O)N1CC(=O)N(CC(C)C)CC(=O)N


Isomeric SMILES

C[C@H]1C(=O)NC2=CC=CC=C2C(=O)N1CC(=O)N(CC(C)C)CC(=O)N


InChI

InChI=1S/C18H24N4O4/c1-11(2)8-21(9-15(19)23)16(24)10-22-12(3)17(25)20-14-7-5-4-6-13(14)18(22)26/h4-7,11-12H,8-10H2,1-3H3,(H2,19,23)(H,20,25)/t12-/m0/s1


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