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

Systemtic Name: N-[(2S)-4,4-dimethyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-3,3-dimethyl-1-[(3-methyl-5-oxo-tetrahydropyran-4-yl)carbamoyl]butyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[(2S)-4,4-dimethyl-1-[(3-methyl-5-oxo-4-oxanyl)amino]-1-oxopentan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[(2S)-4,4-dimethyl-1-[(3-methyl-5-oxooxan-4-yl)amino]-1-oxopentan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: 4-hydroxy-N-[(1S)-1-[(3-keto-5-methyl-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]-3-methyl-benzamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-12-8-14(6-7-16(12)24)19(26)22-15(9-21(3,4)5)20(27)23-18-13(2)10-28-11-17(18)25/h6-8,13,15,18,24H,9-11H2,1-5H3,(H,22,26)(H,23,27)/t13?,15-,18?/m0/s1