N'-[5-(dimethylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide

Systemtic Name: N'-[5-(dimethylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-N'-[5-(dimethylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-butanediamide CAS Name: N'-[5-(dimethylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide IUPAC Name: N'-[5-(dimethylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-N'-[5-(dimethylamino)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-succinamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)N(C)C)C

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)N(C)C)C

InChI

InChI=1S/C23H33N5O3/c1-7-10-15(19(24)29)17(13-14(2)3)22(30)26-20-23(31)28(6)18-12-9-8-11-16(18)21(25-20)27(4)5/h7-9,11-12,14-15,17,20H,1,10,13H2,2-6H3,(H2,24,29)(H,26,30)