(3S)-3-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-4-keto-butyric acid Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4/c1-6(2)3-8(11)10(16)12-7(5-13)4-9(14)15/h5-8H,3-4,11H2,1-2H3,(H,12,16)(H,14,15)/t7-,8-/m0/s1