O1-azanyl O3-phenylmethoxycarbonyl 2-prop-2-ynylpropanedioate

Systemtic Name: O1-azanyl O3-phenylmethoxycarbonyl 2-prop-2-ynylpropanedioate Openeye Name: O1-amino O3-benzyloxycarbonyl 2-prop-2-ynylpropanedioate CAS Name: 2-prop-2-ynylpropanedioic acid O1-amino ester O3-phenylmethoxycarbonyl ester IUPAC Name: 1-O-amino 3-O-phenylmethoxycarbonyl 2-prop-2-ynylpropanedioate Traditional Name: 2-propargylmalonic acid O1-amino ester O3-carbobenzoxy ester Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO6/c1-2-6-11(13(17)21-15)12(16)20-14(18)19-9-10-7-4-3-5-8-10/h1,3-5,7-8,11H,6,9,15H2