(2R)-N-aminocarbonyl-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-12(10-5-7-11(20-3)8-6-10)16-9(2)13(18)17-14(15)19/h5-9,12,16H,4H2,1-3H3,(H3,15,17,18,19)/t9-,12-/m1/s1