O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-butoxyphenyl)carbonyl-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-butoxyphenyl)carbonyl-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2S,3S,4R)-4-(4-butoxybenzoyl)-3-(2-methoxy-2-oxo-ethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R)-4-[(4-butoxyphenyl)-oxomethyl]-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-ethyl (2S,3S,4R)-4-(4-butoxybenzoyl)-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R)-4-(4-butoxybenzoyl)-3-(2-keto-2-methoxy-ethyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C29H35NO8 MolecularWeight: 525.5901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C2CN(C(C2CC(=O)OC)C(=O)OCC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)[C@H]2CN([C@@H]([C@H]2CC(=O)OC)C(=O)OCC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO8/c1-4-6-16-37-22-14-12-21(13-15-22)27(32)24-18-30(29(34)38-19-20-10-8-7-9-11-20)26(28(33)36-5-2)23(24)17-25(31)35-3/h7-15,23-24,26H,4-6,16-19H2,1-3H3/t23-,24-,26-/m0/s1