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

Systemtic Name: (2S)-5-azanyl-2-(cyclopropylcarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-(cyclopropanecarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[cyclopropyl(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-(cyclopropanecarbonylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(cyclopropanecarbonylamino)-5-keto-valerate Formula: C9H13N2O4- MolecularWeight: 213.21052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1CC1C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

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