(2R)-2-(aminocarbonylamino)-3-methyl-N-[(1R)-1-(4-phenylphenyl)ethyl]butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-methyl-N-[(1R)-1-(4-phenylphenyl)ethyl]butanamide Openeye Name: (2R)-3-methyl-N-[(1R)-1-(4-phenylphenyl)ethyl]-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-3-methyl-N-[(1R)-1-(4-phenylphenyl)ethyl]butanamide IUPAC Name: (2R)-2-(carbamoylamino)-3-methyl-N-[(1R)-1-(4-phenylphenyl)ethyl]butanamide Traditional Name: (2R)-3-methyl-N-[(1R)-1-(4-phenylphenyl)ethyl]-2-ureido-butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13(2)18(23-20(21)25)19(24)22-14(3)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-14,18H,1-3H3,(H,22,24)(H3,21,23,25)/t14-,18-/m1/s1