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(2-oxidanylidene-2-phenylazanyl-ethyl) (3R)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(2-oxidanylidene-2-phenylazanyl-ethyl) (3R)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) (3R)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(2-anilino-2-oxo-ethyl) (3R)-1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) (3R)-1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-anilino-2-keto-ethyl) ester
Formula: C20H19ClN2O4
MolecularWeight: 386.82886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3)Cl


InChI

InChI=1S/C20H19ClN2O4/c1-13-7-8-16(10-17(13)21)23-11-14(9-19(23)25)20(26)27-12-18(24)22-15-5-3-2-4-6-15/h2-8,10,14H,9,11-12H2,1H3,(H,22,24)/t14-/m1/s1


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