(2S)-5-azanyl-2-(cyclobutylcarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-(cyclobutylcarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-(cyclobutanecarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[cyclobutyl(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-(cyclobutanecarbonylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(cyclobutanecarbonylamino)-5-keto-valerate Formula: C10H15N2O4- MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c11-8(13)5-4-7(10(15)16)12-9(14)6-2-1-3-6/h6-7H,1-5H2,(H2,11,13)(H,12,14)(H,15,16)/p-1/t7-/m0/s1