N-(cyclopentylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-13(2)17(14-8-4-3-5-9-14)19-12-16(22)21-18(23)20-15-10-6-7-11-15/h3-5,8-9,13,15,17,19H,6-7,10-12H2,1-2H3,(H2,20,21,22,23)/t17-/m1/s1