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

Systemtic Name: (2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-isopropyl-5-methyl-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(5-methyl-4-oxo-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(5-methyl-4-oxo-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-isopropyl-4-keto-5-methyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N(C2=CC=CC=C2N1)C)NC(=O)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-9(2)13-14(19-15(21)10(3)17)16(22)20(4)12-8-6-5-7-11(12)18-13/h5-10,13-14,18H,17H2,1-4H3,(H,19,21)/t10-,13?,14?/m0/s1