(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17N3O5/c1-2-11-21-18(24)17(12-13-7-9-14(10-8-13)23(27)28)22-19(25)15-5-3-4-6-16(15)20(22)26/h2-10,17H,1,11-12H2,(H,21,24)/t17-/m0/s1