(1R,4S)-4-[[(2R)-4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid

Systemtic Name: (1R,4S)-4-[[(2R)-4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid Openeye Name: (1R,4S)-4-[[(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-3-oxo-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid CAS Name: (1R,4S)-4-[[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]-3-oxo-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid IUPAC Name: (1R,4S)-4-[[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-3-oxo-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid Traditional Name: (1R,4S)-4-[[(2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-pentanoyl]amino]-3-keto-1,2,4,5-tetrahydro-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)NC1CC2=CC=CC=C2C(NC1=O)C(=O)O

Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H]1CC2=CC=CC=C2[C@@H](NC1=O)C(=O)O

InChI

InChI=1S/C19H25N3O6/c1-10(2)7-12(9-15(23)22-28)17(24)20-14-8-11-5-3-4-6-13(11)16(19(26)27)21-18(14)25/h3-6,10,12,14,16,28H,7-9H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)(H,26,27)/t12-,14+,16-/m1/s1