propan-2-ylcarbamoyl (1Z)-2-[(tert-butylamino)-methoxy-phosphoryl]sulfanyl-N-ethoxy-ethanimidate

Systemtic Name: propan-2-ylcarbamoyl (1Z)-2-[(tert-butylamino)-methoxy-phosphoryl]sulfanyl-N-ethoxy-ethanimidate Openeye Name: isopropylcarbamoyl (1Z)-2-[(tert-butylamino)-methoxy-phosphoryl]sulfanyl-N-ethoxy-ethanimidate CAS Name: (1Z)-2-[[(tert-butylamino)-methoxyphosphoryl]thio]-N-ethoxyethanimidic acid [oxo-(propan-2-ylamino)methyl] ester IUPAC Name: propan-2-ylcarbamoyl (1Z)-2-[(tert-butylamino)-methoxyphosphoryl]sulfanyl-N-ethoxyethanimidate Traditional Name: (1Z)-2-[[(tert-butylamino)-methoxy-phosphoryl]thio]-N-ethoxy-acetimidic acid isopropylcarbamoyl ester Formula: C13H28N3O5PS MolecularWeight: 369.417281

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(CSP(=O)(NC(C)(C)C)OC)OC(=O)NC(C)C

Isomeric SMILES

CCO/N=C(/CSP(=O)(NC(C)(C)C)OC)\OC(=O)NC(C)C

InChI

InChI=1S/C13H28N3O5PS/c1-8-20-15-11(21-12(17)14-10(2)3)9-23-22(18,19-7)16-13(4,5)6/h10H,8-9H2,1-7H3,(H,14,17)(H,16,18)/b15-11-