(2S)-4-azanyl-2-[[(1S,2S)-2-methylcyclopropyl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[[(1S,2S)-2-methylcyclopropyl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[[(1S,2S)-2-methylcyclopropyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-4-keto-2-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]butyric acid Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C9H14N2O4/c1-4-2-5(4)8(13)11-6(9(14)15)3-7(10)12/h4-6H,2-3H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5-,6-/m0/s1