N2,N3-bis[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]naphthalene-2,3-dicarboxamide

Systemtic Name: N2,N3-bis[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]naphthalene-2,3-dicarboxamide Openeye Name: N2,N3-bis[(1S)-1-(hydroxymethyl)-3-methyl-butyl]naphthalene-2,3-dicarboxamide CAS Name: N2,N3-bis[(2S)-1-hydroxy-4-methylpentan-2-yl]naphthalene-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis[(2S)-1-hydroxy-4-methylpentan-2-yl]naphthalene-2,3-dicarboxamide Traditional Name: N,N'-bis[(1S)-3-methyl-1-methylol-butyl]naphthalene-2,3-dicarboxamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC2=CC=CC=C2C=C1C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)C1=CC2=CC=CC=C2C=C1C(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C24H34N2O4/c1-15(2)9-19(13-27)25-23(29)21-11-17-7-5-6-8-18(17)12-22(21)24(30)26-20(14-28)10-16(3)4/h5-8,11-12,15-16,19-20,27-28H,9-10,13-14H2,1-4H3,(H,25,29)(H,26,30)/t19-,20-/m0/s1