1-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]carbamoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]carbamoylamino]cyclopentanecarboxylic acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC(=O)NC1(CCCC1)C(=O)O

Isomeric SMILES

CC[C@H](C)NC(=O)CNC(=O)NC1(CCCC1)C(=O)O

InChI

InChI=1S/C13H23N3O4/c1-3-9(2)15-10(17)8-14-12(20)16-13(11(18)19)6-4-5-7-13/h9H,3-8H2,1-2H3,(H,15,17)(H,18,19)(H2,14,16,20)/t9-/m0/s1