(2S)-2-azanyl-N-(1,5-dimethyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1,5-dimethyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(1,5-dimethyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(1,5-dimethyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1,5-dimethyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(1,5-dimethyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propionamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CN(C2=CC=CC=C12)C)NC(=O)C(C)N

Isomeric SMILES

CC1=NC(CN(C2=CC=CC=C12)C)NC(=O)[C@H](C)N

InChI

InChI=1S/C14H20N4O/c1-9(15)14(19)17-13-8-18(3)12-7-5-4-6-11(12)10(2)16-13/h4-7,9,13H,8,15H2,1-3H3,(H,17,19)/t9-,13?/m0/s1