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ethyl 3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 3-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(o-anisylamino)ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H21N3O6
MolecularWeight: 399.39724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3OC)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3OC)C


InChI

InChI=1S/C20H21N3O6/c1-4-28-20(26)16-12(2)29-18-17(16)19(25)23(11-22-18)10-15(24)21-9-13-7-5-6-8-14(13)27-3/h5-8,11H,4,9-10H2,1-3H3,(H,21,24)


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