1-[1-(2-hydroxyethyl)-3-oxidanyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]ethanone

Systemtic Name: 1-[1-(2-hydroxyethyl)-3-oxidanyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]ethanone Openeye Name: 1-[3-hydroxy-1-(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]ethanone CAS Name: 1-[3-hydroxy-1-(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]ethanone IUPAC Name: 1-[3-hydroxy-1-(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]ethanone Traditional Name: 1-[3-hydroxy-1-(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]ethanone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CN(C2=CC=CC=C21)CCO)O

Isomeric SMILES

CC(=O)N1CC(CN(C2=CC=CC=C21)CCO)O

InChI

InChI=1S/C13H18N2O3/c1-10(17)15-9-11(18)8-14(6-7-16)12-4-2-3-5-13(12)15/h2-5,11,16,18H,6-9H2,1H3