N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-4-oxidanyl-benzamide

Systemtic Name: N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-[(3-ethyl-5-oxo-tetrahydropyran-4-yl)amino]-2-oxo-ethyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxo-4-oxanyl)amino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxooxan-4-yl)amino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-[(3-ethyl-5-keto-tetrahydropyran-4-yl)amino]-2-keto-ethyl]-4-hydroxy-3-methyl-benzamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCC(=O)C1NC(=O)C(CC2CCCC2)NC(=O)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCC1COCC(=O)C1NC(=O)[C@H](CC2CCCC2)NC(=O)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C23H32N2O5/c1-3-16-12-30-13-20(27)21(16)25-23(29)18(11-15-6-4-5-7-15)24-22(28)17-8-9-19(26)14(2)10-17/h8-10,15-16,18,21,26H,3-7,11-13H2,1-2H3,(H,24,28)(H,25,29)/t16?,18-,21?/m0/s1