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

Systemtic Name: N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-[(3-ethyl-5-oxo-tetrahydropyran-4-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxo-4-oxanyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxooxan-4-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-[(3-ethyl-5-keto-tetrahydropyran-4-yl)amino]-2-keto-ethyl]benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-2-16-13-28-14-19(25)20(16)24-22(27)18(12-15-8-6-7-9-15)23-21(26)17-10-4-3-5-11-17/h3-5,10-11,15-16,18,20H,2,6-9,12-14H2,1H3,(H,23,26)(H,24,27)/t16?,18-,20?/m0/s1