[1-[5-iodanyl-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[5-iodanyl-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-yl] ethanoate Openeye Name: [1-(6-benzyl-5-iodo-2-pyridyl)-4-methoxy-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[5-iodo-6-(phenylmethyl)-2-pyridinyl]-4-methoxy-3-pyrrolidinyl] ester IUPAC Name: [1-(6-benzyl-5-iodopyridin-2-yl)-4-methoxypyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(6-benzyl-5-iodo-2-pyridyl)-4-methoxy-pyrrolidin-3-yl] ester Formula: C19H21IN2O3 MolecularWeight: 452.28611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC1OC)C2=NC(=C(C=C2)I)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CN(CC1OC)C2=NC(=C(C=C2)I)CC3=CC=CC=C3

InChI

InChI=1S/C19H21IN2O3/c1-13(23)25-18-12-22(11-17(18)24-2)19-9-8-15(20)16(21-19)10-14-6-4-3-5-7-14/h3-9,17-18H,10-12H2,1-2H3