(2S)-N-methyl-3-oxidanyl-N-(phenylmethyl)-2-(2-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-methyl-3-oxidanyl-N-(phenylmethyl)-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-benzyl-3-hydroxy-N-methyl-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-3-hydroxy-N-methyl-2-[(1-oxo-2-phenylpropyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-3-hydroxy-N-methyl-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-N-benzyl-2-(hydratropoylamino)-3-hydroxy-N-methyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(17-11-7-4-8-12-17)19(24)21-18(14-23)20(25)22(2)13-16-9-5-3-6-10-16/h3-12,15,18,23H,13-14H2,1-2H3,(H,21,24)/t15?,18-/m0/s1