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

Systemtic Name: 2-[1-[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CC2(CCCC2)CC(=O)O

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)CC2(CCCC2)CC(=O)O

InChI

InChI=1S/C19H25NO5/c1-25-18(24)15(11-14-7-3-2-4-8-14)20-16(21)12-19(13-17(22)23)9-5-6-10-19/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,20,21)(H,22,23)