(2R)-3-methyl-N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]butanamide CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[(1-phenylcyclopropyl)methyl]butanamide IUPAC Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]butanamide Traditional Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17(2)21(25-20(26)15-18-9-5-3-6-10-18)22(27)24-16-23(13-14-23)19-11-7-4-8-12-19/h3-12,17,21H,13-16H2,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1