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[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate

[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate

Systemtic Name:[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate
Openeye Name:[(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] (2R)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylate
CAS Name:(2R)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxylic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester
IUPAC Name:[(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate
Traditional Name:(2R)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)/N)OC


InChI

InChI=1S/C24H25N3O6S/c1-31-21-12-10-18(15-22(21)32-2)23(25)26-33-24(28)20-8-5-13-27(20)34(29,30)19-11-9-16-6-3-4-7-17(16)14-19/h3-4,6-7,9-12,14-15,20H,5,8,13H2,1-2H3,(H2,25,26)/t20-/m1/s1


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