[2-(6-chloranylpyridin-3-yl)-2-oxidanyl-ethyl] N-[1-(4-iodophenyl)propan-2-yl]carbamate

Systemtic Name: [2-(6-chloranylpyridin-3-yl)-2-oxidanyl-ethyl] N-[1-(4-iodophenyl)propan-2-yl]carbamate Openeye Name: [2-(6-chloro-3-pyridyl)-2-hydroxy-ethyl] N-[2-(4-iodophenyl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(4-iodophenyl)propan-2-yl]carbamic acid [2-(6-chloro-3-pyridinyl)-2-hydroxyethyl] ester IUPAC Name: [2-(6-chloropyridin-3-yl)-2-hydroxyethyl] N-[1-(4-iodophenyl)propan-2-yl]carbamate Traditional Name: N-[2-(4-iodophenyl)-1-methyl-ethyl]carbamic acid [2-(6-chloro-3-pyridyl)-2-hydroxy-ethyl] ester Formula: C17H18ClIN2O3 MolecularWeight: 460.69389

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)I)NC(=O)OCC(C2=CN=C(C=C2)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)I)NC(=O)OCC(C2=CN=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClIN2O3/c1-11(8-12-2-5-14(19)6-3-12)21-17(23)24-10-15(22)13-4-7-16(18)20-9-13/h2-7,9,11,15,22H,8,10H2,1H3,(H,21,23)