(phenylmethyl) N-[4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]butyl]carbamate Openeye Name: benzyl N-[4-[(2R,5S)-3,6-diethoxy-2-isopropyl-5-methyl-2H-pyrazin-5-yl]butyl]carbamate CAS Name: N-[4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]butyl]carbamate Traditional Name: N-[4-[(2R,5S)-3,6-diethoxy-2-isopropyl-5-methyl-2H-pyrazin-5-yl]butyl]carbamic acid benzyl ester Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)(C)CCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=N[C@@](C(=N[C@@H]1C(C)C)OCC)(C)CCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H37N3O4/c1-6-29-21-20(18(3)4)26-22(30-7-2)24(5,27-21)15-11-12-16-25-23(28)31-17-19-13-9-8-10-14-19/h8-10,13-14,18,20H,6-7,11-12,15-17H2,1-5H3,(H,25,28)/t20-,24+/m1/s1