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

Systemtic Name: O1-(phenylmethyl) O4-prop-2-enyl (2R)-2-azanylbutanedioate Openeye Name: O4-allyl O1-benzyl (2R)-2-aminobutanedioate CAS Name: (2R)-2-aminobutanedioic acid O1-(phenylmethyl) ester O4-prop-2-enyl ester IUPAC Name: 1-O-benzyl 4-O-prop-2-enyl (2R)-2-aminobutanedioate Traditional Name: (2R)-2-aminosuccinic acid O4-allyl ester O1-benzyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

C=CCOC(=O)C[C@H](C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C14H17NO4/c1-2-8-18-13(16)9-12(15)14(17)19-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10,15H2/t12-/m1/s1