(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[(1S)-tetralin-1-yl]butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: (2S)-3-methyl-2-phthalimido-N-[(1S)-tetralin-1-yl]butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c1-14(2)20(25-22(27)17-11-5-6-12-18(17)23(25)28)21(26)24-19-13-7-9-15-8-3-4-10-16(15)19/h3-6,8,10-12,14,19-20H,7,9,13H2,1-2H3,(H,24,26)/t19-,20-/m0/s1