2-[(2-azanyl-2-methyl-1-oxidanyl-propyl)amino]-N-[1-(3-oxidanylidene-2-phenyl-butan-2-yl)imidazol-4-yl]butanamide

Systemtic Name: 2-[(2-azanyl-2-methyl-1-oxidanyl-propyl)amino]-N-[1-(3-oxidanylidene-2-phenyl-butan-2-yl)imidazol-4-yl]butanamide Openeye Name: 2-[(2-amino-1-hydroxy-2-methyl-propyl)amino]-N-[1-(1-methyl-2-oxo-1-phenyl-propyl)imidazol-4-yl]butanamide CAS Name: 2-[(2-amino-1-hydroxy-2-methylpropyl)amino]-N-[1-(3-oxo-2-phenylbutan-2-yl)-4-imidazolyl]butanamide IUPAC Name: 2-[(2-amino-1-hydroxy-2-methylpropyl)amino]-N-[1-(3-oxo-2-phenylbutan-2-yl)imidazol-4-yl]butanamide Traditional Name: 2-[(2-amino-1-hydroxy-2-methyl-propyl)amino]-N-[1-(2-keto-1-methyl-1-phenyl-propyl)imidazol-4-yl]butyramide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(C=N1)C(C)(C2=CC=CC=C2)C(=O)C)NC(C(C)(C)N)O

Isomeric SMILES

CCC(C(=O)NC1=CN(C=N1)C(C)(C2=CC=CC=C2)C(=O)C)NC(C(C)(C)N)O

InChI

InChI=1S/C21H31N5O3/c1-6-16(24-19(29)20(3,4)22)18(28)25-17-12-26(13-23-17)21(5,14(2)27)15-10-8-7-9-11-15/h7-13,16,19,24,29H,6,22H2,1-5H3,(H,25,28)