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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-N-[2-(4-tert-butylphenoxy)ethyl]-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: (2S)-N-[2-(4-tert-butylphenoxy)ethyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: (2S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-ureido-butyramide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-12(2)15(21-17(19)23)16(22)20-10-11-24-14-8-6-13(7-9-14)18(3,4)5/h6-9,12,15H,10-11H2,1-5H3,(H,20,22)(H3,19,21,23)/t15-/m0/s1