(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-ethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(1,3-dioxoisoindol-2-yl)-N-ethyl-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-N-ethyl-3-phenyl-2-phthalimido-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-2-27(18-20-13-7-4-8-14-20)26(31)23(17-19-11-5-3-6-12-19)28-24(29)21-15-9-10-16-22(21)25(28)30/h3-16,23H,2,17-18H2,1H3/t23-/m0/s1