N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N'-isopropyl-oxamide CAS Name: N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N'-propan-2-yloxamide IUPAC Name: N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N'-propan-2-yloxamide Traditional Name: N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N'-isopropyl-oxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)N([C@H](C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C23H33N3O3/c1-16(2)26(23(29)22(28)25-19-14-8-9-15-19)20(17-10-4-3-5-11-17)21(27)24-18-12-6-7-13-18/h3-5,10-11,16,18-20H,6-9,12-15H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1