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

Systemtic Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-[(3-methyl-5-oxo-tetrahydropyran-4-yl)amino]-2-oxo-ethyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxo-4-oxanyl)amino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxooxan-4-yl)amino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-keto-2-[(3-keto-5-methyl-tetrahydropyran-4-yl)amino]ethyl]-4-hydroxy-3-methyl-benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(=O)C1NC(=O)C(CC2CCCC2)NC(=O)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CC1COCC(=O)C1NC(=O)[C@H](CC2CCCC2)NC(=O)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C22H30N2O5/c1-13-9-16(7-8-18(13)25)21(27)23-17(10-15-5-3-4-6-15)22(28)24-20-14(2)11-29-12-19(20)26/h7-9,14-15,17,20,25H,3-6,10-12H2,1-2H3,(H,23,27)(H,24,28)/t14?,17-,20?/m0/s1