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

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-3-phenyl-2-phthalimido-propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c20-16(23)11-21-17(24)15(10-12-6-2-1-3-7-12)22-18(25)13-8-4-5-9-14(13)19(22)26/h1-9,15H,10-11H2,(H2,20,23)(H,21,24)/t15-/m0/s1