[(2-azanyl-3-methyl-butanoyl)oxy-[4-(hydroxymethyl)-2-propyl-1,3-oxazol-5-yl]methyl] 2-azanyl-3-methyl-butanoate

Systemtic Name: [(2-azanyl-3-methyl-butanoyl)oxy-[4-(hydroxymethyl)-2-propyl-1,3-oxazol-5-yl]methyl] 2-azanyl-3-methyl-butanoate Openeye Name: [(2-amino-3-methyl-butanoyl)oxy-[4-(hydroxymethyl)-2-propyl-oxazol-5-yl]methyl] 2-amino-3-methyl-butanoate CAS Name: 2-amino-3-methylbutanoic acid [(2-amino-3-methyl-1-oxobutoxy)-[4-(hydroxymethyl)-2-propyl-5-oxazolyl]methyl] ester IUPAC Name: [(2-amino-3-methylbutanoyl)oxy-[4-(hydroxymethyl)-2-propyl-1,3-oxazol-5-yl]methyl] 2-amino-3-methylbutanoate Traditional Name: 2-amino-3-methyl-butyric acid [(2-amino-3-methyl-butanoyl)oxy-(4-methylol-2-propyl-oxazol-5-yl)methyl] ester Formula: C18H31N3O6 MolecularWeight: 385.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(O1)C(OC(=O)C(C(C)C)N)OC(=O)C(C(C)C)N)CO

Isomeric SMILES

CCCC1=NC(=C(O1)C(OC(=O)C(C(C)C)N)OC(=O)C(C(C)C)N)CO

InChI

InChI=1S/C18H31N3O6/c1-6-7-12-21-11(8-22)15(25-12)18(26-16(23)13(19)9(2)3)27-17(24)14(20)10(4)5/h9-10,13-14,18,22H,6-8,19-20H2,1-5H3