[2-[4-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-phenylmethoxybenzoate

Systemtic Name: [2-[4-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-phenylmethoxybenzoate Openeye Name: [2-[6-amino-1-benzyl-3-(2-methoxy-2-oxo-ethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [2-[4-amino-1-(2-methoxy-2-oxoethyl)-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester IUPAC Name: [2-[6-amino-1-benzyl-3-(2-methoxy-2-oxoethyl)-2,4-dioxopyrimidin-5-yl]-2-oxoethyl] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [2-[6-amino-1-benzyl-2,4-diketo-3-(2-keto-2-methoxy-ethyl)pyrimidin-5-yl]-2-keto-ethyl] ester Formula: C30H27N3O8 MolecularWeight: 557.55068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O8/c1-39-25(35)17-33-28(36)26(27(31)32(30(33)38)16-20-9-4-2-5-10-20)24(34)19-41-29(37)22-13-8-14-23(15-22)40-18-21-11-6-3-7-12-21/h2-15H,16-19,31H2,1H3