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

Systemtic Name: N-[(2S)-1-[(3-ethyl-5-oxidanylidene-oxan-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(3-ethyl-5-oxo-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide CAS Name: N-[(2S)-1-[(3-ethyl-5-oxo-4-oxanyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(3-ethyl-5-oxooxan-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(3-ethyl-5-keto-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COCC(=O)C1NC(=O)C(CC(C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1COCC(=O)C1NC(=O)[C@H](CC(C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H30N2O4/c1-5-14-12-27-13-17(24)18(14)23-20(26)16(11-21(2,3)4)22-19(25)15-9-7-6-8-10-15/h6-10,14,16,18H,5,11-13H2,1-4H3,(H,22,25)(H,23,26)/t14?,16-,18?/m0/s1