(2S)-4-azanyl-2-(3-cyclopentylpropanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-(3-cyclopentylpropanoylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(3-cyclopentylpropanoylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[(3-cyclopentyl-1-oxopropyl)amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(3-cyclopentylpropanoylamino)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(3-cyclopentylpropanoylamino)-4-keto-butyric acid Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O4/c13-10(15)7-9(12(17)18)14-11(16)6-5-8-3-1-2-4-8/h8-9H,1-7H2,(H2,13,15)(H,14,16)(H,17,18)/t9-/m0/s1