methyl N-[3-ethanoyl-5-(4-hydroxyphenyl)-4,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamate

Systemtic Name: methyl N-[3-ethanoyl-5-(4-hydroxyphenyl)-4,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamate Openeye Name: methyl N-[3-acetyl-5-(4-hydroxyphenyl)-4,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamate CAS Name: N-[3-acetyl-5-(4-hydroxyphenyl)-4,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-acetyl-5-(4-hydroxyphenyl)-4,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamate Traditional Name: N-[3-acetyl-5-(4-hydroxyphenyl)-4,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C2C(N1)C3=CC=C(C=C3)O)NC(=O)OC

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C2C(N1)C3=CC=C(C=C3)O)NC(=O)OC

InChI

InChI=1S/C19H19N3O4/c1-11(23)16-18(22-19(25)26-2)20-15-6-4-3-5-14(15)17(21-16)12-7-9-13(24)10-8-12/h3-10,17,20-21,24H,1-2H3,(H,22,25)