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(phenylmethyl) N-[2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

(phenylmethyl) N-[2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name:(phenylmethyl) N-[2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
Openeye Name:benzyl N-[2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-2-oxo-ethyl]carbamate
CAS Name:N-[2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-oxoethyl]carbamate
Traditional Name:N-[2-[(2-hydroxy-1,1-dimethylol-ethyl)amino]-2-keto-ethyl]carbamic acid benzyl ester
Formula: C14H20N2O6
MolecularWeight: 312.3184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CO)(CO)CO


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CO)(CO)CO


InChI

InChI=1S/C14H20N2O6/c17-8-14(9-18,10-19)16-12(20)6-15-13(21)22-7-11-4-2-1-3-5-11/h1-5,17-19H,6-10H2,(H,15,21)(H,16,20)


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