2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-isopropyl-N-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C3=CC=CC=C3)C(C)C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C3=CC=CC=C3)C(C)C)C=O

InChI

InChI=1S/C22H25N3O3/c1-16(2)25(18-9-5-4-6-10-18)21(27)14-24-20-12-8-7-11-19(20)23(15-26)13-17(3)22(24)28/h4-12,15-17H,13-14H2,1-3H3