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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methylbutanamide Traditional Name: (2S)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-2-ureido-butyramide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-10(2)14(19-16(17)21)15(20)18-7-8-22-13-6-5-11(3)9-12(13)4/h5-6,9-10,14H,7-8H2,1-4H3,(H,18,20)(H3,17,19,21)/t14-/m0/s1