4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]benzamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O4/c1-10(2)9-14(16(22)19-13-7-8-24-17(13)23)20-15(21)11-3-5-12(18)6-4-11/h3-6,10,13-14,17,23H,7-9H2,1-2H3,(H,19,22)(H,20,21)