(3S)-1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)nipecotamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)C4CC4

Isomeric SMILES

C=CCNC(=O)[C@H]1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C20H23N3O3/c1-2-10-21-18(24)13-5-4-11-22(12-13)16-7-3-6-15-17(16)20(26)23(19(15)25)14-8-9-14/h2-3,6-7,13-14H,1,4-5,8-12H2,(H,21,24)/t13-/m0/s1