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

Systemtic Name: N2,N3-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]naphthalene-2,3-dicarboxamide Openeye Name: N2,N3-bis[(1S)-1-(hydroxymethyl)-2-methyl-propyl]naphthalene-2,3-dicarboxamide CAS Name: N2,N3-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]naphthalene-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]naphthalene-2,3-dicarboxamide Traditional Name: N,N'-bis[(1S)-2-methyl-1-methylol-propyl]naphthalene-2,3-dicarboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-13(2)19(11-25)23-21(27)17-9-15-7-5-6-8-16(15)10-18(17)22(28)24-20(12-26)14(3)4/h5-10,13-14,19-20,25-26H,11-12H2,1-4H3,(H,23,27)(H,24,28)/t19-,20-/m1/s1