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

Systemtic Name: (2S)-N-(2-acetamidoethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-N-(2-acetamidoethyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-acetamidoethyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-acetamidoethyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-acetamidoethyl)-3-phenyl-2-phthalimido-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NCCNC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-14(25)22-11-12-23-19(26)18(13-15-7-3-2-4-8-15)24-20(27)16-9-5-6-10-17(16)21(24)28/h2-10,18H,11-13H2,1H3,(H,22,25)(H,23,26)/t18-/m0/s1