methyl (2R,3R,4S)-1-methyl-2-(1-methylindol-3-yl)-4-oxidanyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: methyl (2R,3R,4S)-1-methyl-2-(1-methylindol-3-yl)-4-oxidanyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: methyl (2R,3R,4S)-4-hydroxy-1-methyl-2-(1-methylindol-3-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (2R,3R,4S)-4-hydroxy-1-methyl-2-(1-methyl-3-indolyl)-5-oxo-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R,4S)-4-hydroxy-1-methyl-2-(1-methylindol-3-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (2R,3R,4S)-4-hydroxy-5-keto-1-methyl-2-(1-methylindol-3-yl)pyrrolidine-3-carboxylic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C(C(=O)N3C)O)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3[C@H]([C@@H](C(=O)N3C)O)C(=O)OC

InChI

InChI=1S/C16H18N2O4/c1-17-8-10(9-6-4-5-7-11(9)17)13-12(16(21)22-3)14(19)15(20)18(13)2/h4-8,12-14,19H,1-3H3/t12-,13+,14+/m1/s1