prop-2-enyl 2-[(R)-1,3-benzodioxol-5-yl-(methoxycarbonylamino)methyl]-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 2-[(R)-1,3-benzodioxol-5-yl-(methoxycarbonylamino)methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(R)-1,3-benzodioxol-5-yl-(methoxycarbonylamino)methyl]-3-oxo-butanoate CAS Name: 2-[(R)-1,3-benzodioxol-5-yl-(methoxycarbonylamino)methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(R)-1,3-benzodioxol-5-yl-(methoxycarbonylamino)methyl]-3-oxobutanoate Traditional Name: 2-[(R)-1,3-benzodioxol-5-yl-(carbomethoxyamino)methyl]-3-keto-butyric acid allyl ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC2=C(C=C1)OCO2)NC(=O)OC)C(=O)OCC=C

Isomeric SMILES

CC(=O)C([C@H](C1=CC2=C(C=C1)OCO2)NC(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C17H19NO7/c1-4-7-23-16(20)14(10(2)19)15(18-17(21)22-3)11-5-6-12-13(8-11)25-9-24-12/h4-6,8,14-15H,1,7,9H2,2-3H3,(H,18,21)/t14?,15-/m0/s1