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propan-2-yl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate

propan-2-yl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate

Systemtic Name:propan-2-yl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate
Openeye Name:isopropyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate
CAS Name:N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamic acid propan-2-yl ester
IUPAC Name:propan-2-yl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate
Traditional Name:N-(2-keto-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamic acid isopropyl ester
Formula: C13H20N3O4P
MolecularWeight: 313.289361
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NP(=O)(N2)NC(=O)OC(C)C


Isomeric SMILES

CCCOC1=CC2=C(C=C1)NP(=O)(N2)NC(=O)OC(C)C


InChI

InChI=1S/C13H20N3O4P/c1-4-7-19-10-5-6-11-12(8-10)15-21(18,14-11)16-13(17)20-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H3,14,15,16,17,18)


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