(2R)-N-(3,3-diphenylpropyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: (2R)-N-(3,3-diphenylpropyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: (2R)-N-(3,3-diphenylpropyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2R)-N-(3,3-diphenylpropyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(3,3-diphenylpropyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(3,3-diphenylpropyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O2/c1-19-23-15-9-10-16-25(23)27(31)29(19)20(2)26(30)28-18-17-24(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,20,24H,1,17-18H2,2H3,(H,28,30)/t20-/m1/s1