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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C16H25N3O2/c1-5-12-6-8-13(9-7-12)14(10(2)3)18-11(4)15(20)19-16(17)21/h6-11,14,18H,5H2,1-4H3,(H3,17,19,20,21)/t11-,14+/m1/s1