O1-azanyl O3-prop-2-enyl 2-(2-hydroxyethyl)propanedioate

Systemtic Name: O1-azanyl O3-prop-2-enyl 2-(2-hydroxyethyl)propanedioate Openeye Name: O1-allyl O3-amino 2-(2-hydroxyethyl)propanedioate CAS Name: 2-(2-hydroxyethyl)propanedioic acid O1-amino ester O3-prop-2-enyl ester IUPAC Name: 1-O-amino 3-O-prop-2-enyl 2-(2-hydroxyethyl)propanedioate Traditional Name: 2-(2-hydroxyethyl)malonic acid O1-allyl ester O3-amino ester Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCO)C(=O)ON

Isomeric SMILES

C=CCOC(=O)C(CCO)C(=O)ON

InChI

InChI=1S/C8H13NO5/c1-2-5-13-7(11)6(3-4-10)8(12)14-9/h2,6,10H,1,3-5,9H2