ethyl N-[3-(1-adamantyl)-5-azanyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate

Systemtic Name: ethyl N-[3-(1-adamantyl)-5-azanyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[3-(1-adamantyl)-5-amino-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[3-(1-adamantyl)-5-amino-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1-adamantyl)-5-amino-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[3-(1-adamantyl)-5-amino-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C20H27N5O2/c1-2-27-19(26)25-16-6-14-17(18(21)24-16)23-15(10-22-14)20-7-11-3-12(8-20)5-13(4-11)9-20/h6,11-13,22H,2-5,7-10H2,1H3,(H3,21,24,25,26)