3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; (propan-2-ylideneamino) N-phenylcarbamate

Systemtic Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; (propan-2-ylideneamino) N-phenylcarbamate Openeye Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; (isopropylideneamino) N-phenylcarbamate CAS Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-phenylcarbamic acid (propan-2-ylideneamino) ester IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; (propan-2-ylideneamino) N-phenylcarbamate Traditional Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone; N-phenylcarbamic acid (isopropylideneamino) ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C.C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=O

Isomeric SMILES

CC(=NOC(=O)NC1=CC=CC=C1)C.C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=O

InChI

InChI=1S/C13H18N2O2.C10H12N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9;1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h9H,1-8H2,(H,14,17);3-7H,1-2H3,(H,11,13)