2-azanyl-4-[4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepine-1-carboxylic acid

Systemtic Name: 2-azanyl-4-[4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepine-1-carboxylic acid Openeye Name: 2-amino-4-[2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]-3-oxo-4,5-dihydro-1H-2-benzazepine-1-carboxylic acid CAS Name: 2-amino-4-[2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-oxo-4,5-dihydro-1H-2-benzazepine-1-carboxylic acid IUPAC Name: 2-amino-4-[2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]-3-oxo-4,5-dihydro-1H-2-benzazepine-1-carboxylic acid Traditional Name: 2-amino-4-[2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-pentanoyl]-3-keto-4,5-dihydro-1H-2-benzazepine-1-carboxylic acid Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)C1CC2=CC=CC=C2C(N(C1=O)N)C(=O)O

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)C1CC2=CC=CC=C2C(N(C1=O)N)C(=O)O

InChI

InChI=1S/C19H25N3O6/c1-10(2)7-12(9-15(23)21-28)17(24)14-8-11-5-3-4-6-13(11)16(19(26)27)22(20)18(14)25/h3-6,10,12,14,16,28H,7-9,20H2,1-2H3,(H,21,23)(H,26,27)