1-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(cyclopentylamino)-2-oxo-ethyl]carbamoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[[[2-(cyclopentylamino)-2-oxoethyl]amino]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(cyclopentylamino)-2-oxoethyl]carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(cyclopentylamino)-2-keto-ethyl]carbamoylamino]cyclopentanecarboxylic acid Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C14H23N3O4/c18-11(16-10-5-1-2-6-10)9-15-13(21)17-14(12(19)20)7-3-4-8-14/h10H,1-9H2,(H,16,18)(H,19,20)(H2,15,17,21)