potassium; ethyl (E)-3-azanylbut-2-enoate; (2-methylphenyl) ethanoate

Systemtic Name: potassium; ethyl (E)-3-azanylbut-2-enoate; (2-methylphenyl) ethanoate Openeye Name: potassium; ethyl (E)-3-aminobut-2-enoate; o-tolyl acetate CAS Name: potassium; acetic acid (2-methylphenyl) ester; (E)-3-amino-2-butenoic acid ethyl ester IUPAC Name: potassium; ethyl (E)-3-aminobut-2-enoate; (2-methylphenyl) acetate Traditional Name: potassium; acetic acid o-tolyl ester; (E)-3-aminobut-2-enoic acid ethyl ester Formula: C15H21KNO4+ MolecularWeight: 318.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N.CC1=CC=CC=C1OC(=O)C.[K+]

Isomeric SMILES

CCOC(=O)/C=C(\C)/N.CC1=CC=CC=C1OC(=O)C.[K+]

InChI

InChI=1S/C9H10O2.C6H11NO2.K/c1-7-5-3-4-6-9(7)11-8(2)10;1-3-9-6(8)4-5(2)7;/h3-6H,1-2H3;4H,3,7H2,1-2H3;/q;;+1/b;5-4+;