N-[(3S)-2-oxidanylideneazepan-3-yl]-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-(1-ketoisoindolin-2-yl)butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCNC1=O)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C(=O)N[C@H]1CCCCNC1=O)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O3/c1-2-15(17(23)20-14-9-5-6-10-19-16(14)22)21-11-12-7-3-4-8-13(12)18(21)24/h3-4,7-8,14-15H,2,5-6,9-11H2,1H3,(H,19,22)(H,20,23)/t14-,15?/m0/s1