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

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide Openeye Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-ureido-butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](C(C)C)NC(=O)N

InChI

InChI=1S/C15H23N3O3/c1-10(2)13(18-15(16)20)14(19)17-8-9-21-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3,(H,17,19)(H3,16,18,20)/t13-/m0/s1