(2S,3S)-2-(aminocarbonylamino)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-N-[2-(4-tert-butylphenoxy)ethyl]-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: (2S,3S)-N-[2-(4-tert-butylphenoxy)ethyl]-2-(carbamoylamino)-3-methylpentanamide Traditional Name: (2S,3S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-ureido-valeramide Formula: C19H31N3O3 MolecularWeight: 349.46774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)NC(=O)N

InChI

InChI=1S/C19H31N3O3/c1-6-13(2)16(22-18(20)24)17(23)21-11-12-25-15-9-7-14(8-10-15)19(3,4)5/h7-10,13,16H,6,11-12H2,1-5H3,(H,21,23)(H3,20,22,24)/t13-,16-/m0/s1