2-azanyl-2-(3-methoxyphenyl)propanedioate

Systemtic Name: 2-azanyl-2-(3-methoxyphenyl)propanedioate Openeye Name: 2-amino-2-(3-methoxyphenyl)propanedioate CAS Name: 2-amino-2-(3-methoxyphenyl)propanedioate IUPAC Name: 2-amino-2-(3-methoxyphenyl)propanedioate Traditional Name: 2-amino-2-(3-methoxyphenyl)malonate Formula: C10H9NO5-2 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)[O-])(C(=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)[O-])(C(=O)[O-])N

InChI

InChI=1S/C10H11NO5/c1-16-7-4-2-3-6(5-7)10(11,8(12)13)9(14)15/h2-5H,11H2,1H3,(H,12,13)(H,14,15)/p-2