1-chloroethyl 4-[3-[(4-methoxyphenyl)methoxy]-1,2-oxazol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: 1-chloroethyl 4-[3-[(4-methoxyphenyl)methoxy]-1,2-oxazol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: 1-chloroethyl 4-[3-[(4-methoxyphenyl)methoxy]isoxazol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[3-[(4-methoxyphenyl)methoxy]-5-isoxazolyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 4-[3-[(4-methoxyphenyl)methoxy]-1,2-oxazol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(3-p-anisyloxyisoxazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid 1-chloroethyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N1CCC(=CC1)C2=CC(=NO2)OCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(OC(=O)N1CCC(=CC1)C2=CC(=NO2)OCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H21ClN2O5/c1-13(20)26-19(23)22-9-7-15(8-10-22)17-11-18(21-27-17)25-12-14-3-5-16(24-2)6-4-14/h3-7,11,13H,8-10,12H2,1-2H3