(phenylmethyl) N-[4-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)but-2-ynyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)but-2-ynyl]carbamate Openeye Name: benzyl N-[4-(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)but-2-ynyl]carbamate CAS Name: N-[4-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)but-2-ynyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)but-2-ynyl]carbamate Traditional Name: N-[4-(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)but-2-ynyl]carbamic acid benzyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC#CCNC(=O)OCC2=CC=CC=C2)OCC)C(C)C

Isomeric SMILES

CCOC1=NC(C(=NC1CC#CCNC(=O)OCC2=CC=CC=C2)OCC)C(C)C

InChI

InChI=1S/C23H31N3O4/c1-5-28-21-19(25-22(29-6-2)20(26-21)17(3)4)14-10-11-15-24-23(27)30-16-18-12-8-7-9-13-18/h7-9,12-13,17,19-20H,5-6,14-16H2,1-4H3,(H,24,27)