(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-phenylmethoxy-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-phenylmethoxy-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-benzyloxy-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-phenylmethoxy-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-phenylmethoxypyrrolidine-3-carboxamide Traditional Name: (3R)-N-benzoxy-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-16-10-6-7-11-18(16)22-13-17(12-19(22)23)20(24)21-25-14-15-8-4-3-5-9-15/h3-11,17H,2,12-14H2,1H3,(H,21,24)/t17-/m1/s1