2-aminocarbonyl-2-methyl-6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanoic acid

Systemtic Name: 2-aminocarbonyl-2-methyl-6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanoic acid Openeye Name: 2-carbamoyl-6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-methyl-hexanoic acid CAS Name: 2-carbamoyl-6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-methylhexanoic acid IUPAC Name: 2-carbamoyl-6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-methylhexanoic acid Traditional Name: 2-carbamoyl-6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-methyl-hexanoic acid Formula: C14H21N5O4 MolecularWeight: 323.34764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C=NC2=C1NC=NCC2O)(C(=O)N)C(=O)O

Isomeric SMILES

CC(CCCCN1C=NC2=C1NC=NCC2O)(C(=O)N)C(=O)O

InChI

InChI=1S/C14H21N5O4/c1-14(12(15)21,13(22)23)4-2-3-5-19-8-18-10-9(20)6-16-7-17-11(10)19/h7-9,20H,2-6H2,1H3,(H2,15,21)(H,16,17)(H,22,23)