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methyl N-[2-methoxy-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate

methyl N-[2-methoxy-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate

Systemtic Name:methyl N-[2-methoxy-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate
Openeye Name:methyl N-[4-[hydroxy-[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]-2-methoxy-phenyl]carbamate
CAS Name:N-[4-[hydroxy-[2-(3-methyl-1,2-dihydroimidazol-2-yl)-1-oxoethyl]amino]-2-methoxyphenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-[hydroxy-[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]-2-methoxyphenyl]carbamate
Traditional Name:N-[4-[hydroxy-[2-(1-methyl-4-imidazolin-2-yl)acetyl]amino]-2-methoxy-phenyl]carbamic acid methyl ester
Formula: C15H20N4O5
MolecularWeight: 336.3431
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1CC(=O)N(C2=CC(=C(C=C2)NC(=O)OC)OC)O


Isomeric SMILES

CN1C=CNC1CC(=O)N(C2=CC(=C(C=C2)NC(=O)OC)OC)O


InChI

InChI=1S/C15H20N4O5/c1-18-7-6-16-13(18)9-14(20)19(22)10-4-5-11(12(8-10)23-2)17-15(21)24-3/h4-8,13,16,22H,9H2,1-3H3,(H,17,21)


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