O1-azanyl O3-prop-2-enyl 2-[(3-aminophenyl)methyl]propanedioate

Systemtic Name: O1-azanyl O3-prop-2-enyl 2-[(3-aminophenyl)methyl]propanedioate Openeye Name: O1-allyl O3-amino 2-[(3-aminophenyl)methyl]propanedioate CAS Name: 2-[(3-aminophenyl)methyl]propanedioic acid O1-amino ester O3-prop-2-enyl ester IUPAC Name: 1-O-amino 3-O-prop-2-enyl 2-[(3-aminophenyl)methyl]propanedioate Traditional Name: 2-(3-aminobenzyl)malonic acid O1-allyl ester O3-amino ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC(=CC=C1)N)C(=O)ON

Isomeric SMILES

C=CCOC(=O)C(CC1=CC(=CC=C1)N)C(=O)ON

InChI

InChI=1S/C13H16N2O4/c1-2-6-18-12(16)11(13(17)19-15)8-9-4-3-5-10(14)7-9/h2-5,7,11H,1,6,8,14-15H2