N-[(2S)-4-methyl-2-[(2-oxidanyloxolan-3-yl)amino]pentanoyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-4-methyl-2-[(2-oxidanyloxolan-3-yl)amino]pentanoyl]naphthalene-1-carboxamide Openeye Name: N-[(2S)-2-[(2-hydroxytetrahydrofuran-3-yl)amino]-4-methyl-pentanoyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-2-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-2-[(2-hydroxyoxolan-3-yl)amino]-4-methylpentanoyl]naphthalene-1-carboxamide Traditional Name: N-[(2S)-2-[(2-hydroxytetrahydrofuran-3-yl)amino]-4-methyl-pentanoyl]-1-naphthamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)C1=CC=CC2=CC=CC=C21)NC3CCOC3O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(=O)C1=CC=CC2=CC=CC=C21)NC3CCOC3O

InChI

InChI=1S/C21H26N2O4/c1-13(2)12-18(22-17-10-11-27-21(17)26)20(25)23-19(24)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,13,17-18,21-22,26H,10-12H2,1-2H3,(H,23,24,25)/t17?,18-,21?/m0/s1