O1-azanyl O3-(phenylmethyl) 2-prop-2-ynylpropanedioate

Systemtic Name: O1-azanyl O3-(phenylmethyl) 2-prop-2-ynylpropanedioate Openeye Name: O1-amino O3-benzyl 2-prop-2-ynylpropanedioate CAS Name: 2-prop-2-ynylpropanedioic acid O1-amino ester O3-(phenylmethyl) ester IUPAC Name: 1-O-amino 3-O-benzyl 2-prop-2-ynylpropanedioate Traditional Name: 2-propargylmalonic acid O1-amino ester O3-benzyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(=O)OCC1=CC=CC=C1)C(=O)ON

Isomeric SMILES

C#CCC(C(=O)OCC1=CC=CC=C1)C(=O)ON

InChI

InChI=1S/C13H13NO4/c1-2-6-11(13(16)18-14)12(15)17-9-10-7-4-3-5-8-10/h1,3-5,7-8,11H,6,9,14H2