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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C17H27N3O2/c1-5-6-13-7-9-14(10-8-13)15(11(2)3)19-12(4)16(21)20-17(18)22/h7-12,15,19H,5-6H2,1-4H3,(H3,18,20,21,22)/t12-,15+/m1/s1