methyl 2-azanyl-2-(1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: methyl 2-azanyl-2-(1,3-benzodioxol-5-yl)ethanoate Openeye Name: methyl 2-amino-2-(1,3-benzodioxol-5-yl)acetate CAS Name: 2-amino-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-amino-2-(1,3-benzodioxol-5-yl)acetate Traditional Name: 2-amino-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C10H11NO4/c1-13-10(12)9(11)6-2-3-7-8(4-6)15-5-14-7/h2-4,9H,5,11H2,1H3