2-[1-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(1-methoxy-1-oxopropan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(1-methoxy-1-oxopropan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(2-keto-2-methoxy-1-methyl-ethyl)amino]ethyl]cyclopentyl]acetic acid Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)CC1(CCCC1)CC(=O)O

Isomeric SMILES

CC(C(=O)OC)NC(=O)CC1(CCCC1)CC(=O)O

InChI

InChI=1S/C13H21NO5/c1-9(12(18)19-2)14-10(15)7-13(8-11(16)17)5-3-4-6-13/h9H,3-8H2,1-2H3,(H,14,15)(H,16,17)