2-(aminocarbonylamino)-3-methyl-N-(2-oxidanyl-2-phenyl-ethyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(2-oxidanyl-2-phenyl-ethyl)butanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(2-hydroxy-2-phenylethyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(2-hydroxy-2-phenylethyl)-3-methylbutanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-methyl-2-ureido-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-9(2)12(17-14(15)20)13(19)16-8-11(18)10-6-4-3-5-7-10/h3-7,9,11-12,18H,8H2,1-2H3,(H,16,19)(H3,15,17,20)