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

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-propanamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-propanamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methylpropanamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methylpropanamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-12(2)19(24)23-18-20(25)21-16-10-5-4-9-15(16)17(22-18)13-7-6-8-14(11-13)26-3/h4-12,18H,1-3H3,(H,21,25)(H,23,24)