(2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)hexanamide

Systemtic Name: (2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)hexanamide Openeye Name: (2S)-2-amino-N-(2-isopropyl-5-methyl-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)hexanamide CAS Name: (2S)-2-amino-N-(5-methyl-4-oxo-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)hexanamide IUPAC Name: (2S)-2-amino-N-(5-methyl-4-oxo-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)hexanamide Traditional Name: (2S)-2-amino-N-(2-isopropyl-4-keto-5-methyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)hexanamide Formula: C19H30N4O2 MolecularWeight: 346.4671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1C(NC2=CC=CC=C2N(C1=O)C)C(C)C)N

Isomeric SMILES

CCCC[C@@H](C(=O)NC1C(NC2=CC=CC=C2N(C1=O)C)C(C)C)N

InChI

InChI=1S/C19H30N4O2/c1-5-6-9-13(20)18(24)22-17-16(12(2)3)21-14-10-7-8-11-15(14)23(4)19(17)25/h7-8,10-13,16-17,21H,5-6,9,20H2,1-4H3,(H,22,24)/t13-,16?,17?/m0/s1