(2R)-N-aminocarbonyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]propanamide Openeye Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-carbamoyl-propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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)C

InChI

InChI=1S/C18H29N3O2/c1-11(2)15(20-12(3)16(22)21-17(19)23)13-7-9-14(10-8-13)18(4,5)6/h7-12,15,20H,1-6H3,(H3,19,21,22,23)/t12-,15-/m1/s1