(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-3-methyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-3-methyl-butanamide Openeye Name: (2S)-N-cycloheptyl-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2S)-N-cycloheptyl-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: (2S)-N-cycloheptyl-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2S)-N-cycloheptyl-3-methyl-2-phthalimido-butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N2O3/c1-13(2)17(18(23)21-14-9-5-3-4-6-10-14)22-19(24)15-11-7-8-12-16(15)20(22)25/h7-8,11-14,17H,3-6,9-10H2,1-2H3,(H,21,23)/t17-/m0/s1