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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylmethyl)-3-phenyl-N-propyl-propanamide Openeye Name: (2S)-N-(cyclopropylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-propyl-propanamide CAS Name: (2S)-N-(cyclopropylmethyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-propylpropanamide IUPAC Name: (2S)-N-(cyclopropylmethyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-propylpropanamide Traditional Name: (2S)-N-(cyclopropylmethyl)-3-phenyl-2-phthalimido-N-propyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CC1CC1)C(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O3/c1-2-14-25(16-18-12-13-18)24(29)21(15-17-8-4-3-5-9-17)26-22(27)19-10-6-7-11-20(19)23(26)28/h3-11,18,21H,2,12-16H2,1H3/t21-/m0/s1