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

Systemtic Name: N-[(2S)-3-cyclopentyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-oxo-2-[(3-oxo-5-propyl-tetrahydropyran-4-yl)amino]ethyl]benzamide CAS Name: N-[(2S)-3-cyclopentyl-1-oxo-1-[(3-oxo-5-propyl-4-oxanyl)amino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-oxo-1-[(3-oxo-5-propyloxan-4-yl)amino]propan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-keto-2-[(3-keto-5-propyl-tetrahydropyran-4-yl)amino]ethyl]benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCC(=O)C1NC(=O)C(CC2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1COCC(=O)C1NC(=O)[C@H](CC2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O4/c1-2-8-18-14-29-15-20(26)21(18)25-23(28)19(13-16-9-6-7-10-16)24-22(27)17-11-4-3-5-12-17/h3-5,11-12,16,18-19,21H,2,6-10,13-15H2,1H3,(H,24,27)(H,25,28)/t18?,19-,21?/m0/s1