(3S)-2-[(2R)-2-azanyl-3-methyl-butanoyl]-1,2-diazinane-3-carboxylic acid

Systemtic Name: (3S)-2-[(2R)-2-azanyl-3-methyl-butanoyl]-1,2-diazinane-3-carboxylic acid Openeye Name: (3S)-2-[(2R)-2-amino-3-methyl-butanoyl]hexahydropyridazine-3-carboxylic acid CAS Name: (3S)-2-[(2R)-2-amino-3-methyl-1-oxobutyl]-3-diazinanecarboxylic acid IUPAC Name: (3S)-2-[(2R)-2-amino-3-methylbutanoyl]diazinane-3-carboxylic acid Traditional Name: (3S)-2-[(2R)-2-amino-3-methyl-butanoyl]hexahydropyridazine-3-carboxylic acid Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(CCCN1)C(=O)O)N

Isomeric SMILES

CC(C)[C@H](C(=O)N1[C@@H](CCCN1)C(=O)O)N

InChI

InChI=1S/C10H19N3O3/c1-6(2)8(11)9(14)13-7(10(15)16)4-3-5-12-13/h6-8,12H,3-5,11H2,1-2H3,(H,15,16)/t7-,8+/m0/s1