2-[1-[2-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(1-methoxycarbonyl-2-methyl-propyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(1-carbomethoxy-2-methyl-propyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C15H25NO5 MolecularWeight: 299.3627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO5/c1-10(2)13(14(20)21-3)16-11(17)8-15(9-12(18)19)6-4-5-7-15/h10,13H,4-9H2,1-3H3,(H,16,17)(H,18,19)