(E)-3-(1H-imidazol-2-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: (E)-2-(benzyloxycarbonylamino)-3-(1H-imidazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1H-imidazol-2-yl)-2-(phenylmethoxycarbonylamino)-2-propenoate IUPAC Name: (E)-3-(1H-imidazol-2-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (E)-2-(benzyloxycarbonylamino)-3-(1H-imidazol-2-yl)acrylate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=NC=CN2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C/C2=NC=CN2)/C(=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-13(19)11(8-12-15-6-7-16-12)17-14(20)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16)(H,17,20)(H,18,19)/p-1/b11-8+