(2S)-5-azanyl-2-(3-cyclopentylpropanoylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-(3-cyclopentylpropanoylamino)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-(3-cyclopentylpropanoylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[(3-cyclopentyl-1-oxopropyl)amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-(3-cyclopentylpropanoylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(3-cyclopentylpropanoylamino)-5-keto-valerate Formula: C13H21N2O4- MolecularWeight: 269.31684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-5-9-3-1-2-4-9/h9-10H,1-8H2,(H2,14,16)(H,15,17)(H,18,19)/p-1/t10-/m0/s1