methylcarbamoyl (1Z)-2-[ethoxy-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxy-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-2-[ethoxy-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxy-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[ethoxy-(isopropylamino)phosphoryl]sulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[[ethoxy-(propan-2-ylamino)phosphoryl]thio]-N-methoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-[ethoxy-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[[ethoxy-(isopropylamino)phosphoryl]thio]-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C10H22N3O5PS MolecularWeight: 327.337541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(C)C)SCC(=NOC)OC(=O)NC

Isomeric SMILES

CCOP(=O)(NC(C)C)SC/C(=N/OC)/OC(=O)NC

InChI

InChI=1S/C10H22N3O5PS/c1-6-17-19(15,13-8(2)3)20-7-9(12-16-5)18-10(14)11-4/h8H,6-7H2,1-5H3,(H,11,14)(H,13,15)/b12-9-