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

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

Systemtic Name:2-methylpropyl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate
Openeye Name:isobutyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate
CAS Name:N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$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 isobutyl ester
Formula: C14H22N3O4P
MolecularWeight: 327.315941
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H22N3O4P/c1-4-7-20-11-5-6-12-13(8-11)16-22(19,15-12)17-14(18)21-9-10(2)3/h5-6,8,10H,4,7,9H2,1-3H3,(H3,15,16,17,18,19)


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