heptanoic acid; (1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: heptanoic acid; (1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1R,2R,4R)-4-benzyloxy-2-[2-methoxyethyl(methyl)amino]cyclopentanol; heptanoic acid CAS Name: heptanoic acid; (1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxy-1-cyclopentanol IUPAC Name: heptanoic acid; (1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,2R,4R)-4-benzoxy-2-[2-methoxyethyl(methyl)amino]cyclopentanol; enanthic acid Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)O.CN(CCOC)C1CC(CC1O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)O.CN(CCOC)[C@@H]1C[C@H](C[C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H25NO3.C7H14O2/c1-17(8-9-19-2)15-10-14(11-16(15)18)20-12-13-6-4-3-5-7-13;1-2-3-4-5-6-7(8)9/h3-7,14-16,18H,8-12H2,1-2H3;2-6H2,1H3,(H,8,9)/t14-,15-,16-;/m1./s1