methyl 2-[3-[1-(phenylsulfonyl)pyrrol-3-yl]-5,6-dihydro-4H-1,2-oxazin-6-yl]ethanoate

Systemtic Name: methyl 2-[3-[1-(phenylsulfonyl)pyrrol-3-yl]-5,6-dihydro-4H-1,2-oxazin-6-yl]ethanoate Openeye Name: methyl 2-[3-[1-(benzenesulfonyl)pyrrol-3-yl]-5,6-dihydro-4H-oxazin-6-yl]acetate CAS Name: 2-[3-[1-(benzenesulfonyl)-3-pyrrolyl]-5,6-dihydro-4H-oxazin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[1-(benzenesulfonyl)pyrrol-3-yl]-5,6-dihydro-4H-oxazin-6-yl]acetate Traditional Name: 2-[3-(1-besylpyrrol-3-yl)-5,6-dihydro-4H-oxazin-6-yl]acetic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(=NO1)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1CCC(=NO1)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c1-23-17(20)11-14-7-8-16(18-24-14)13-9-10-19(12-13)25(21,22)15-5-3-2-4-6-15/h2-6,9-10,12,14H,7-8,11H2,1H3