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2-[methyl-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

2-[methyl-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[methyl-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[methyl-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]amino]acetamide
CAS Name:2-[methyl-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[methyl-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-methyl-amino]acetamide
Formula: C18H26N4O3
MolecularWeight: 346.42404
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC(=O)NC(C)C


Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC(=O)NC(C)C


InChI

InChI=1S/C18H26N4O3/c1-12(2)19-17(24)10-21(4)11-18(25)22-13(3)9-16(23)20-14-7-5-6-8-15(14)22/h5-8,12-13H,9-11H2,1-4H3,(H,19,24)(H,20,23)/t13-/m0/s1


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