(2R)-2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]pentanamide

Systemtic Name: (2R)-2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]pentanamide Openeye Name: (2R)-2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]pentanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[(1R)-1-phenylethyl]pentanamide IUPAC Name: (2R)-2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]pentanamide Traditional Name: (2R)-2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]valeramide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C(=O)N[C@H](C)C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-10-18(23-20(25)22-17-13-8-5-9-14-17)19(24)21-15(2)16-11-6-4-7-12-16/h4-9,11-15,18H,3,10H2,1-2H3,(H,21,24)(H2,22,23,25)/t15-,18-/m1/s1