(3R)-1-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-(3-chloro-5-ethoxy-4-methoxy-benzyl)-5-keto-pyrrolidine-3-carboxylic acid Formula: C15H18ClNO5 MolecularWeight: 327.76012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN2CC(CC2=O)C(=O)O)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN2C[C@@H](CC2=O)C(=O)O)Cl)OC

InChI

InChI=1S/C15H18ClNO5/c1-3-22-12-5-9(4-11(16)14(12)21-2)7-17-8-10(15(19)20)6-13(17)18/h4-5,10H,3,6-8H2,1-2H3,(H,19,20)/t10-/m1/s1