(2R)-N-(cyclohexylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-15(19-14-8-10-17-9-6-7-13-20(17)19)23-16(2)21(26)25-22(27)24-18-11-4-3-5-12-18/h6-10,13-16,18,23H,3-5,11-12H2,1-2H3,(H2,24,25,26,27)/t15-,16-/m1/s1