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

Systemtic Name: (2S)-4-azanyl-2-(2-cyclopentylethanoylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(2-cyclopentylacetyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(2-cyclopentyl-1-oxoethyl)amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(2-cyclopentylacetyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(2-cyclopentylacetyl)amino]-4-keto-butyrate Formula: C11H17N2O4- MolecularWeight: 241.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c12-9(14)6-8(11(16)17)13-10(15)5-7-3-1-2-4-7/h7-8H,1-6H2,(H2,12,14)(H,13,15)(H,16,17)/p-1/t8-/m0/s1