2-(prop-2-enoxycarbonylamino)pent-4-ynoic acid

Systemtic Name: 2-(prop-2-enoxycarbonylamino)pent-4-ynoic acid Openeye Name: 2-(allyloxycarbonylamino)pent-4-ynoic acid CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]-4-pentynoic acid IUPAC Name: 2-(prop-2-enoxycarbonylamino)pent-4-ynoic acid Traditional Name: 2-(allyloxycarbonylamino)pent-4-ynoic acid Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4/c1-3-5-7(8(11)12)10-9(13)14-6-4-2/h1,4,7H,2,5-6H2,(H,10,13)(H,11,12)