(2S)-N,4-dimethyl-2-(1-phenylethylcarbamoylamino)-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-N,4-dimethyl-2-(1-phenylethylcarbamoylamino)-N-(phenylmethyl)pentanamide Openeye Name: (2S)-N-benzyl-N,4-dimethyl-2-(1-phenylethylcarbamoylamino)pentanamide CAS Name: (2S)-N,4-dimethyl-2-[[oxo-(1-phenylethylamino)methyl]amino]-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-N-benzyl-N,4-dimethyl-2-(1-phenylethylcarbamoylamino)pentanamide Traditional Name: (2S)-N-benzyl-N,4-dimethyl-2-(1-phenylethylcarbamoylamino)valeramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)CC1=CC=CC=C1)NC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(C)CC1=CC=CC=C1)NC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-17(2)15-21(22(27)26(4)16-19-11-7-5-8-12-19)25-23(28)24-18(3)20-13-9-6-10-14-20/h5-14,17-18,21H,15-16H2,1-4H3,(H2,24,25,28)/t18?,21-/m0/s1