2-azanyl-N-[1-(2-methylbutyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-(2-methylbutyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 2-amino-N-[1-(2-methylbutyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 2-amino-N-[1-(2-methylbutyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 2-amino-N-[1-(2-methylbutyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-(2-methylbutyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C)N)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C)N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-4-15(2)14-27-19-13-9-8-12-18(19)20(17-10-6-5-7-11-17)25-21(23(27)29)26-22(28)16(3)24/h5-13,15-16,21H,4,14,24H2,1-3H3,(H,26,28)