N-[(2S)-4,4-dimethyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-4,4-dimethyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]pentan-2-yl]benzamide Openeye Name: N-[(1S)-3,3-dimethyl-1-[(3-oxo-5-propyl-tetrahydropyran-4-yl)carbamoyl]butyl]benzamide CAS Name: N-[(2S)-4,4-dimethyl-1-oxo-1-[(3-oxo-5-propyl-4-oxanyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[(2S)-4,4-dimethyl-1-oxo-1-[(3-oxo-5-propyloxan-4-yl)amino]pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(3-keto-5-propyl-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCC(=O)C1NC(=O)C(CC(C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1COCC(=O)C1NC(=O)[C@H](CC(C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O4/c1-5-9-16-13-28-14-18(25)19(16)24-21(27)17(12-22(2,3)4)23-20(26)15-10-7-6-8-11-15/h6-8,10-11,16-17,19H,5,9,12-14H2,1-4H3,(H,23,26)(H,24,27)/t16?,17-,19?/m0/s1