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

Systemtic Name: (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-3-methyl-pentanamide Openeye Name: (2S,3S)-N-cycloheptyl-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: (2S,3S)-N-cycloheptyl-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: (2S,3S)-N-cycloheptyl-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: (2S,3S)-N-cycloheptyl-3-methyl-2-phthalimido-valeramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-3-14(2)18(19(24)22-15-10-6-4-5-7-11-15)23-20(25)16-12-8-9-13-17(16)21(23)26/h8-9,12-15,18H,3-7,10-11H2,1-2H3,(H,22,24)/t14-,18-/m0/s1