(3R)-1-[[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(4-chloro-3-methyl-phenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-(4-chloro-3-methylphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-(4-chloro-3-methylphenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(4-chloro-3-methyl-phenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C19H17ClNO4- MolecularWeight: 358.79558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)[O-])Cl

InChI

InChI=1S/C19H18ClNO4/c1-12-8-16(6-7-17(12)20)25-15-4-2-13(3-5-15)10-21-11-14(19(23)24)9-18(21)22/h2-8,14H,9-11H2,1H3,(H,23,24)/p-1/t14-/m1/s1