N-[5-(cyclopropylmethyl)-1-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-oxidanyl-propanamide

Systemtic Name: N-[5-(cyclopropylmethyl)-1-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-oxidanyl-propanamide Openeye Name: N-[5-(cyclopropylmethyl)-1-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxy-propanamide CAS Name: N-[5-(cyclopropylmethyl)-1-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxypropanamide IUPAC Name: N-[5-(cyclopropylmethyl)-1-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxypropanamide Traditional Name: N-[5-(cyclopropylmethyl)-4-keto-1-methyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxy-propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3CC3)C)O

Isomeric SMILES

CC(C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3CC3)C)O

InChI

InChI=1S/C17H23N3O3/c1-11(21)16(22)18-13-10-19(2)14-5-3-4-6-15(14)20(17(13)23)9-12-7-8-12/h3-6,11-13,21H,7-10H2,1-2H3,(H,18,22)