methyl 2-[(3R)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetate CAS Name: 2-[(3R)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetate Traditional Name: 2-[(3R)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid methyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](COC3=CC=CC=C32)CC(=O)OC

InChI

InChI=1S/C18H19NO6S/c1-23-14-7-9-15(10-8-14)26(21,22)19-13(11-18(20)24-2)12-25-17-6-4-3-5-16(17)19/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1