methyl (2R,3S)-3-methyl-2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]pentanoate

Systemtic Name: methyl (2R,3S)-3-methyl-2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]pentanoate Openeye Name: methyl (2R,3S)-3-methyl-2-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]pentanoate CAS Name: (2R,3S)-3-methyl-2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]pentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-methyl-2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]pentanoate Traditional Name: (2R,3S)-2-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]-3-methyl-valeric acid methyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@H]2C

InChI

InChI=1S/C16H22N2O5S/c1-5-9(2)14(16(20)23-4)18-24(21,22)11-6-7-13-12(8-11)10(3)15(19)17-13/h6-10,14,18H,5H2,1-4H3,(H,17,19)/t9-,10-,14+/m0/s1