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methyl (3S,4R)-4-[1-(4-ethanoylphenyl)-2-methyl-prop-1-enyl]-2-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

methyl (3S,4R)-4-[1-(4-ethanoylphenyl)-2-methyl-prop-1-enyl]-2-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Systemtic Name:methyl (3S,4R)-4-[1-(4-ethanoylphenyl)-2-methyl-prop-1-enyl]-2-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate
Openeye Name:methyl (3S,4R)-4-[1-(4-acetylphenyl)-2-methyl-prop-1-enyl]-1-benzyl-2-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S,4R)-4-[1-(4-acetylphenyl)-2-methylprop-1-enyl]-2-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (3S,4R)-4-[1-(4-acetylphenyl)-2-methylprop-1-enyl]-1-benzyl-2-oxopyrrolidine-3-carboxylate
Traditional Name:(3S,4R)-4-[1-(4-acetylphenyl)-2-methyl-prop-1-enyl]-1-benzyl-2-keto-pyrrolidine-3-carboxylic acid methyl ester
Formula: C25H27NO4
MolecularWeight: 405.48618
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1CN(C(=O)C1C(=O)OC)CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C)C


Isomeric SMILES

CC(=C([C@@H]1CN(C(=O)[C@H]1C(=O)OC)CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C)C


InChI

InChI=1S/C25H27NO4/c1-16(2)22(20-12-10-19(11-13-20)17(3)27)21-15-26(14-18-8-6-5-7-9-18)24(28)23(21)25(29)30-4/h5-13,21,23H,14-15H2,1-4H3/t21-,23-/m0/s1


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