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

Systemtic Name: 2-[4-[(diphenylmethyl)oxycarbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoate Openeye Name: 2-[4-(benzhydryloxycarbonylamino)-2-oxo-pyrimidin-1-yl]acetate CAS Name: 2-[4-[[(diphenylmethyl)oxy-oxomethyl]amino]-2-oxo-1-pyrimidinyl]acetate IUPAC Name: 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetate Traditional Name: 2-[4-(benzhydryloxycarbonylamino)-2-keto-pyrimidin-1-yl]acetate Formula: C20H16N3O5- MolecularWeight: 378.35814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)NC3=NC(=O)N(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)NC3=NC(=O)N(C=C3)CC(=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-17(25)13-23-12-11-16(21-19(23)26)22-20(27)28-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18H,13H2,(H,24,25)(H,21,22,26,27)/p-1