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

Systemtic Name: 2-[1-[2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(1-methoxycarbonyl-3-methyl-butyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(1-carbomethoxy-3-methyl-butyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C16H27NO5 MolecularWeight: 313.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO5/c1-11(2)8-12(15(21)22-3)17-13(18)9-16(10-14(19)20)6-4-5-7-16/h11-12H,4-10H2,1-3H3,(H,17,18)(H,19,20)