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[(Z)-[azanyl-(3-methoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate

[(Z)-[azanyl-(3-methoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate

Systemtic Name:[(Z)-[azanyl-(3-methoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate
Openeye Name:[(Z)-[amino-(3-methoxyphenyl)methylene]amino] (2R)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylate
CAS Name:(2R)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxylic acid [(Z)-[amino-(3-methoxyphenyl)methylidene]amino] ester
IUPAC Name:[(Z)-[amino-(3-methoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate
Traditional Name:(2R)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylic acid [(Z)-[amino-(3-methoxyphenyl)methylene]amino] ester
Formula: C23H23N3O5S
MolecularWeight: 453.51082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O5S/c1-30-19-9-4-8-18(14-19)22(24)25-31-23(27)21-10-5-13-26(21)32(28,29)20-12-11-16-6-2-3-7-17(16)15-20/h2-4,6-9,11-12,14-15,21H,5,10,13H2,1H3,(H2,24,25)/t21-/m1/s1


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