[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)OC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)O[C@@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H21N3O5/c1-9-12(13-15(22)18-8-19-16(13)24-9)17(23)25-10(2)14(21)20-11-6-4-3-5-7-11/h8,10-11H,3-7H2,1-2H3,(H,20,21)(H,18,19,22)/t10-/m0/s1