methyl (2R)-4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl (2R)-4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl (2R)-4-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CC(OC4=CC=CC=C43)C(=O)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)OC)NC1=O

InChI

InChI=1S/C19H18N2O6S/c1-11-13-9-12(7-8-14(13)20-18(11)22)28(24,25)21-10-17(19(23)26-2)27-16-6-4-3-5-15(16)21/h3-9,11,17H,10H2,1-2H3,(H,20,22)/t11-,17+/m0/s1