2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]carbamoylamino]-3-methyl-butanoic acid CAS Name: 2-[[[[2-(cyclopentylamino)-2-oxoethyl]amino]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]carbamoylamino]-3-methylbutanoic acid Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]carbamoylamino]-3-methyl-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NCC(=O)NC1CCCC1

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)NCC(=O)NC1CCCC1

InChI

InChI=1S/C13H23N3O4/c1-8(2)11(12(18)19)16-13(20)14-7-10(17)15-9-5-3-4-6-9/h8-9,11H,3-7H2,1-2H3,(H,15,17)(H,18,19)(H2,14,16,20)