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

Systemtic Name: (2R,5S)-2-[(1S)-2-diethoxyphosphoryl-1-thiophen-2-yl-ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2R,5S)-2-[(1S)-2-diethoxyphosphoryl-1-(2-thienyl)ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2R,5S)-2-[(1S)-2-diethoxyphosphoryl-1-thiophen-2-ylethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2R,5S)-2-[(1S)-2-diethoxyphosphoryl-1-thiophen-2-ylethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2R,5S)-2-[(1S)-2-diethoxyphosphoryl-1-(2-thienyl)ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C21H35N2O5PS MolecularWeight: 458.551761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)C(CP(=O)(OCC)OCC)C2=CC=CS2

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1[C@@H](CP(=O)(OCC)OCC)C2=CC=CS2)OCC)C(C)C

InChI

InChI=1S/C21H35N2O5PS/c1-7-25-20-18(15(5)6)22-21(26-8-2)19(23-20)16(17-12-11-13-30-17)14-29(24,27-9-3)28-10-4/h11-13,15-16,18-19H,7-10,14H2,1-6H3/t16-,18-,19+/m0/s1