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

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-tert-butylphenyl)carbonyl-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2S,3S,4R)-4-(4-tert-butylbenzoyl)-3-(2-methoxy-2-oxo-ethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R)-4-[(4-tert-butylphenyl)-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-tert-butylbenzoyl)-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R)-4-(4-tert-butylbenzoyl)-3-(2-keto-2-methoxy-ethyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C29H35NO7 MolecularWeight: 509.5907

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)CC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)CC(=O)OC

InChI

InChI=1S/C29H35NO7/c1-6-36-27(33)25-22(16-24(31)35-5)23(26(32)20-12-14-21(15-13-20)29(2,3)4)17-30(25)28(34)37-18-19-10-8-7-9-11-19/h7-15,22-23,25H,6,16-18H2,1-5H3/t22-,23-,25-/m0/s1