ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)-2-oxidanyl-butanoate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)-2-oxidanyl-butanoate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)-2-hydroxy-butanoate CAS Name: 4-(1,3-benzodioxol-5-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]-2-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)-2-hydroxybutanoate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-hydroxy-3-(pivaloylamino)butyric acid ethyl ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=CC2=C(C=C1)OCO2)NC(=O)C(C)(C)C)O

Isomeric SMILES

CCOC(=O)C(C(CC1=CC2=C(C=C1)OCO2)NC(=O)C(C)(C)C)O

InChI

InChI=1S/C18H25NO6/c1-5-23-16(21)15(20)12(19-17(22)18(2,3)4)8-11-6-7-13-14(9-11)25-10-24-13/h6-7,9,12,15,20H,5,8,10H2,1-4H3,(H,19,22)