(2S)-4-azanyl-2-(cyclopropylcarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(cyclopropylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(cyclopropanecarbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[cyclopropyl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(cyclopropanecarbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(cyclopropanecarbonylamino)-4-keto-butyrate Formula: C8H11N2O4- MolecularWeight: 199.18394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O4/c9-6(11)3-5(8(13)14)10-7(12)4-1-2-4/h4-5H,1-3H2,(H2,9,11)(H,10,12)(H,13,14)/p-1/t5-/m0/s1