2-[1-[2-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(1-ethoxycarbonyl-3-methyl-butyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(1-carbethoxy-3-methyl-butyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO5/c1-4-23-16(22)13(9-12(2)3)18-14(19)10-17(11-15(20)21)7-5-6-8-17/h12-13H,4-11H2,1-3H3,(H,18,19)(H,20,21)