O1-tert-butyl O2-methyl (2S,3R,4S)-3-[[ethoxy(methoxy)phosphoryl]methyl]-4-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2S,3R,4S)-3-[[ethoxy(methoxy)phosphoryl]methyl]-4-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2S,3R,4S)-3-[[ethoxy(methoxy)phosphoryl]methyl]-4-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3R,4S)-3-[[ethoxy(methoxy)phosphoryl]methyl]-4-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,3R,4S)-3-[[ethoxy(methoxy)phosphoryl]methyl]-4-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3R,4S)-3-[[ethoxy(methoxy)phosphoryl]methyl]-4-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C22H34NO8P MolecularWeight: 471.481021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1C(CN(C1C(=O)OC)C(=O)OC(C)(C)C)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOP(=O)(C[C@@H]1[C@H](CN([C@@H]1C(=O)OC)C(=O)OC(C)(C)C)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H34NO8P/c1-8-30-32(26,29-7)14-17-16(15-11-9-10-12-18(15)27-5)13-23(19(17)20(24)28-6)21(25)31-22(2,3)4/h9-12,16-17,19H,8,13-14H2,1-7H3/t16-,17-,19+,32?/m1/s1