O1-azanyl O3-ethyl 2-prop-2-ynylpropanedioate

Systemtic Name: O1-azanyl O3-ethyl 2-prop-2-ynylpropanedioate Openeye Name: O1-amino O3-ethyl 2-prop-2-ynylpropanedioate CAS Name: 2-prop-2-ynylpropanedioic acid O1-amino ester O3-ethyl ester IUPAC Name: 1-O-amino 3-O-ethyl 2-prop-2-ynylpropanedioate Traditional Name: 2-propargylmalonic acid O1-amino ester O3-ethyl ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC#C)C(=O)ON

Isomeric SMILES

CCOC(=O)C(CC#C)C(=O)ON

InChI

InChI=1S/C8H11NO4/c1-3-5-6(8(11)13-9)7(10)12-4-2/h1,6H,4-5,9H2,2H3