(phenylmethyl) (2S,3S)-2-but-3-enyl-5-oxidanylidene-3-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-2-but-3-enyl-5-oxidanylidene-3-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,3S)-2-but-3-enyl-5-oxo-3-[(1R)-1-(2,4,6-triisopropylphenyl)ethoxy]pyrrolidine-1-carboxylate CAS Name: (2S,3S)-2-but-3-enyl-5-oxo-3-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-but-3-enyl-5-oxo-3-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidine-1-carboxylate Traditional Name: (2S,3S)-2-but-3-enyl-5-keto-3-[(1R)-1-(2,4,6-triisopropylphenyl)ethoxy]pyrrolidine-1-carboxylic acid benzyl ester Formula: C33H45NO4 MolecularWeight: 519.7147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)OC2CC(=O)N(C2CCC=C)C(=O)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O[C@H]2CC(=O)N([C@H]2CCC=C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C33H45NO4/c1-9-10-16-29-30(19-31(35)34(29)33(36)37-20-25-14-12-11-13-15-25)38-24(8)32-27(22(4)5)17-26(21(2)3)18-28(32)23(6)7/h9,11-15,17-18,21-24,29-30H,1,10,16,19-20H2,2-8H3/t24-,29+,30+/m1/s1