2-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoate

Systemtic Name: 2-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoate Openeye Name: 2-[4-(benzyloxycarbonylamino)-2-oxo-pyrimidin-1-yl]acetate CAS Name: 2-[2-oxo-4-(phenylmethoxycarbonylamino)-1-pyrimidinyl]acetate IUPAC Name: 2-[2-oxo-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]acetate Traditional Name: 2-[4-(benzyloxycarbonylamino)-2-keto-pyrimidin-1-yl]acetate Formula: C14H12N3O5- MolecularWeight: 302.26218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)[O-]

InChI

InChI=1S/C14H13N3O5/c18-12(19)8-17-7-6-11(15-13(17)20)16-14(21)22-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H,15,16,20,21)/p-1