(2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O3/c1-19(27-21-9-13-23(14-10-21)29-17-5-8-25(29)30)26(31)28-22-11-15-24(16-12-22)32-18-20-6-3-2-4-7-20/h2-4,6-7,9-16,19,27H,5,8,17-18H2,1H3,(H,28,31)/t19-/m1/s1