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

Systemtic Name: (2S)-4-azanyl-2-(cyclopentylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(cyclopentanecarbonylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[cyclopentyl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(cyclopentanecarbonylamino)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(cyclopentanecarbonylamino)-4-keto-butyric acid Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

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