O1-methyl O4-prop-2-enyl (2R)-2-azanylbutanedioate

Systemtic Name: O1-methyl O4-prop-2-enyl (2R)-2-azanylbutanedioate Openeye Name: O4-allyl O1-methyl (2R)-2-aminobutanedioate CAS Name: (2R)-2-aminobutanedioic acid O1-methyl ester O4-prop-2-enyl ester IUPAC Name: 1-O-methyl 4-O-prop-2-enyl (2R)-2-aminobutanedioate Traditional Name: (2R)-2-aminosuccinic acid O4-allyl ester O1-methyl ester Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)OCC=C)N

Isomeric SMILES

COC(=O)[C@@H](CC(=O)OCC=C)N

InChI

InChI=1S/C8H13NO4/c1-3-4-13-7(10)5-6(9)8(11)12-2/h3,6H,1,4-5,9H2,2H3/t6-/m1/s1