2-[(3S)-7-acetamido-3-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-4-methyl-pentanamide

Systemtic Name: 2-[(3S)-7-acetamido-3-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-4-methyl-pentanamide Openeye Name: 2-[(3S)-7-acetamido-3-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-4-methyl-pentanamide CAS Name: 2-[(3S)-7-acetamido-3-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-4-methylpentanamide IUPAC Name: 2-[(3S)-7-acetamido-3-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-4-methylpentanamide Traditional Name: 2-[(3S)-7-acetamido-2,5-diketo-3-methyl-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-4-methyl-valeramide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C)C)N1C(C(=O)NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCCCNC(=O)C(CC(C)C)N1[C@H](C(=O)NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H32N4O4/c1-6-7-10-23-21(29)19(11-13(2)3)26-14(4)20(28)25-18-9-8-16(24-15(5)27)12-17(18)22(26)30/h8-9,12-14,19H,6-7,10-11H2,1-5H3,(H,23,29)(H,24,27)(H,25,28)/t14-,19?/m0/s1