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methyl (2S,4R)-1-[(E)-2-methoxycarbonyl-3-(4-methoxyphenyl)prop-2-enyl]-4-oxidanyl-pyrrolidine-2-carboxylate

methyl (2S,4R)-1-[(E)-2-methoxycarbonyl-3-(4-methoxyphenyl)prop-2-enyl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name:methyl (2S,4R)-1-[(E)-2-methoxycarbonyl-3-(4-methoxyphenyl)prop-2-enyl]-4-oxidanyl-pyrrolidine-2-carboxylate
Openeye Name:methyl (2S,4R)-4-hydroxy-1-[(E)-2-methoxycarbonyl-3-(4-methoxyphenyl)allyl]pyrrolidine-2-carboxylate
CAS Name:(2S,4R)-4-hydroxy-1-[(E)-2-methoxycarbonyl-3-(4-methoxyphenyl)prop-2-enyl]-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,4R)-4-hydroxy-1-[(E)-2-methoxycarbonyl-3-(4-methoxyphenyl)prop-2-enyl]pyrrolidine-2-carboxylate
Traditional Name:(2S,4R)-1-[(E)-2-carbomethoxy-3-(4-methoxyphenyl)allyl]-4-hydroxy-pyrrolidine-2-carboxylic acid methyl ester
Formula: C18H23NO6
MolecularWeight: 349.37832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CN2CC(CC2C(=O)OC)O)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CN2C[C@@H](C[C@H]2C(=O)OC)O)/C(=O)OC


InChI

InChI=1S/C18H23NO6/c1-23-15-6-4-12(5-7-15)8-13(17(21)24-2)10-19-11-14(20)9-16(19)18(22)25-3/h4-8,14,16,20H,9-11H2,1-3H3/b13-8+/t14-,16+/m1/s1


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