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

Systemtic Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-[(3-methyl-5-oxo-tetrahydropyran-4-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxo-4-oxanyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxooxan-4-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-keto-2-[(3-keto-5-methyl-tetrahydropyran-4-yl)amino]ethyl]benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-14-12-27-13-18(24)19(14)23-21(26)17(11-15-7-5-6-8-15)22-20(25)16-9-3-2-4-10-16/h2-4,9-10,14-15,17,19H,5-8,11-13H2,1H3,(H,22,25)(H,23,26)/t14?,17-,19?/m0/s1