O1-azanyl O3-tert-butyl 2-prop-2-ynylpropanedioate

Systemtic Name: O1-azanyl O3-tert-butyl 2-prop-2-ynylpropanedioate Openeye Name: O1-amino O3-tert-butyl 2-prop-2-ynylpropanedioate CAS Name: 2-prop-2-ynylpropanedioic acid O1-amino ester O3-tert-butyl ester IUPAC Name: 1-O-amino 3-O-tert-butyl 2-prop-2-ynylpropanedioate Traditional Name: 2-propargylmalonic acid O1-amino ester O3-tert-butyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO4/c1-5-6-7(9(13)15-11)8(12)14-10(2,3)4/h1,7H,6,11H2,2-4H3