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2-methyl-N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide

2-methyl-N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name:2-methyl-N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide
Openeye Name:2-methyl-N-[(1S)-1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]hexanamide
CAS Name:2-methyl-N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]hexanamide
IUPAC Name:2-methyl-N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]hexanamide
Traditional Name:N-[(1S)-2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]-2-methyl-hexanamide
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)NC(C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C


Isomeric SMILES

CCCCC(C)C(=O)N[C@@H](C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C


InChI

InChI=1S/C25H31N3O3/c1-5-6-11-16(2)23(29)26-18(4)24(30)27-28-22-15-10-9-14-21(22)20-13-8-7-12-19(20)17(3)25(28)31/h7-10,12-18H,5-6,11H2,1-4H3,(H,26,29)(H,27,30)/t16?,17?,18-/m0/s1


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