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

Systemtic Name: N,N-di(butan-2-yl)-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanamide Openeye Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide IUPAC Name: N,N-di(butan-2-yl)-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide Traditional Name: 2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-disec-butyl-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C21H31N3O3/c1-6-16(4)24(17(5)7-2)20(26)13-23-19-11-9-8-10-18(19)22(14-25)12-15(3)21(23)27/h8-11,14-17H,6-7,12-13H2,1-5H3