(2S)-4-azanyl-2-(cyclobutylcarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-(cyclobutylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(cyclobutanecarbonylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[cyclobutyl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(cyclobutanecarbonylamino)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(cyclobutanecarbonylamino)-4-keto-butyric acid Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CC(C1)C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C9H14N2O4/c10-7(12)4-6(9(14)15)11-8(13)5-2-1-3-5/h5-6H,1-4H2,(H2,10,12)(H,11,13)(H,14,15)/t6-/m0/s1