(2R,5S)-2-[(1R)-2-diethoxyphosphoryl-1-(furan-2-yl)ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2R,5S)-2-[(1R)-2-diethoxyphosphoryl-1-(furan-2-yl)ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2R,5S)-2-[(1R)-2-diethoxyphosphoryl-1-(2-furyl)ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2R,5S)-2-[(1R)-2-diethoxyphosphoryl-1-(2-furanyl)ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2R,5S)-2-[(1R)-2-diethoxyphosphoryl-1-(furan-2-yl)ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2R,5S)-2-[(1R)-2-diethoxyphosphoryl-1-(2-furyl)ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C21H35N2O6P MolecularWeight: 442.486161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)C(CP(=O)(OCC)OCC)C2=CC=CO2

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1[C@@H](CP(=O)(OCC)OCC)C2=CC=CO2)OCC)C(C)C

InChI

InChI=1S/C21H35N2O6P/c1-7-25-20-18(15(5)6)22-21(26-8-2)19(23-20)16(17-12-11-13-27-17)14-30(24,28-9-3)29-10-4/h11-13,15-16,18-19H,7-10,14H2,1-6H3/t16-,18-,19+/m0/s1