methyl (2R)-4-methyl-2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]pentanoate CAS Name: (2R)-4-methyl-2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]pentanoate Traditional Name: (2R)-2-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]-4-methyl-valeric acid methyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](CC(C)C)C(=O)OC)NC1=O

InChI

InChI=1S/C16H22N2O5S/c1-9(2)7-14(16(20)23-4)18-24(21,22)11-5-6-13-12(8-11)10(3)15(19)17-13/h5-6,8-10,14,18H,7H2,1-4H3,(H,17,19)/t10-,14+/m0/s1