(3S)-3-azaniumyl-4-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (3S)-3-azaniumyl-4-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: (3S)-3-azaniumyl-4-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-4-oxo-butanoate CAS Name: (3S)-4-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-ammonio-4-oxobutanoate IUPAC Name: (3S)-4-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-azaniumyl-4-oxobutanoate Traditional Name: (3S)-3-ammonio-4-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-4-keto-butyrate Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H19N3O4/c1-5(2)3-7(9(12)16)13-10(17)6(11)4-8(14)15/h5-7H,3-4,11H2,1-2H3,(H2,12,16)(H,13,17)(H,14,15)/t6-,7-/m0/s1