propyl (1E)-N-methoxycarbonylethanimidate

Systemtic Name: propyl (1E)-N-methoxycarbonylethanimidate Openeye Name: propyl (1E)-N-methoxycarbonylethanimidate CAS Name: (1E)-N-methoxycarbonylethanimidic acid propyl ester IUPAC Name: propyl (1E)-N-methoxycarbonylethanimidate Traditional Name: (1E)-N-carbomethoxyacetimidic acid propyl ester Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)OC)C

Isomeric SMILES

CCCO/C(=N/C(=O)OC)/C

InChI

InChI=1S/C7H13NO3/c1-4-5-11-6(2)8-7(9)10-3/h4-5H2,1-3H3/b8-6+