(2S)-1-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-1-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-N-cyclopropyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N-cyclopropylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide Formula: C16H27N4O3+ MolecularWeight: 323.41058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCCC2C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCC[C@H]2C(=O)NC3CC3

InChI

InChI=1S/C16H26N4O3/c21-14(19-16(23)18-11-4-1-2-5-11)10-20-9-3-6-13(20)15(22)17-12-7-8-12/h11-13H,1-10H2,(H,17,22)(H2,18,19,21,23)/p+1/t13-/m0/s1