(2R)-N-aminocarbonyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-10(2)13-6-8-14(9-7-13)15(11(3)4)19-12(5)16(21)20-17(18)22/h6-12,15,19H,1-5H3,(H3,18,20,21,22)/t12-,15+/m1/s1