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(2-propylphenyl)methyl N-[1-bis(azanyl)phosphoryl-2-oxidanylidene-piperidin-3-yl]carbamate

(2-propylphenyl)methyl N-[1-bis(azanyl)phosphoryl-2-oxidanylidene-piperidin-3-yl]carbamate

Systemtic Name:(2-propylphenyl)methyl N-[1-bis(azanyl)phosphoryl-2-oxidanylidene-piperidin-3-yl]carbamate
Openeye Name:(2-propylphenyl)methyl N-(1-diaminophosphoryl-2-oxo-3-piperidyl)carbamate
CAS Name:N-(1-diaminophosphoryl-2-oxo-3-piperidinyl)carbamic acid (2-propylphenyl)methyl ester
IUPAC Name:(2-propylphenyl)methyl N-(1-diaminophosphoryl-2-oxopiperidin-3-yl)carbamate
Traditional Name:N-(1-diaminophosphoryl-2-keto-3-piperidyl)carbamic acid (2-propylbenzyl) ester
Formula: C16H25N4O4P
MolecularWeight: 368.367861
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1COC(=O)NC2CCCN(C2=O)P(=O)(N)N


Isomeric SMILES

CCCC1=CC=CC=C1COC(=O)NC2CCCN(C2=O)P(=O)(N)N


InChI

InChI=1S/C16H25N4O4P/c1-2-6-12-7-3-4-8-13(12)11-24-16(22)19-14-9-5-10-20(15(14)21)25(17,18)23/h3-4,7-8,14H,2,5-6,9-11H2,1H3,(H,19,22)(H4,17,18,23)


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