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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-phenylmethoxy-propanamide Openeye Name: (2S)-N-benzyloxy-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-phenylmethoxypropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-phenylmethoxypropanamide Traditional Name: (2S)-N-benzoxy-3-phenyl-2-phthalimido-propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NOCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c27-22(25-30-16-18-11-5-2-6-12-18)21(15-17-9-3-1-4-10-17)26-23(28)19-13-7-8-14-20(19)24(26)29/h1-14,21H,15-16H2,(H,25,27)/t21-/m0/s1