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

Systemtic Name: (2R)-3-methyl-N-[(1-phenylcyclobutyl)methyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-18(2)22(26-21(27)16-19-10-5-3-6-11-19)23(28)25-17-24(14-9-15-24)20-12-7-4-8-13-20/h3-8,10-13,18,22H,9,14-17H2,1-2H3,(H,25,28)(H,26,27)/t22-/m1/s1