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

Systemtic Name: 2-[1-[2-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(2-keto-2-methoxy-1,1-dimethyl-ethyl)amino]ethyl]cyclopentyl]acetic acid Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO5/c1-13(2,12(19)20-3)15-10(16)8-14(9-11(17)18)6-4-5-7-14/h4-9H2,1-3H3,(H,15,16)(H,17,18)