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

Systemtic Name: N-[(2S)-4,4-dimethyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-3,3-dimethyl-1-[(3-methyl-5-oxo-tetrahydropyran-4-yl)carbamoyl]butyl]benzamide CAS Name: N-[(2S)-4,4-dimethyl-1-[(3-methyl-5-oxo-4-oxanyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-4,4-dimethyl-1-[(3-methyl-5-oxooxan-4-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(3-keto-5-methyl-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(=O)C1NC(=O)C(CC(C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1COCC(=O)C1NC(=O)[C@H](CC(C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4/c1-13-11-26-12-16(23)17(13)22-19(25)15(10-20(2,3)4)21-18(24)14-8-6-5-7-9-14/h5-9,13,15,17H,10-12H2,1-4H3,(H,21,24)(H,22,25)/t13?,15-,17?/m0/s1