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methyl N-[5-methoxy-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoylamino]-2-oxidanyl-phenyl]carbamate

methyl N-[5-methoxy-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoylamino]-2-oxidanyl-phenyl]carbamate

Systemtic Name:methyl N-[5-methoxy-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoylamino]-2-oxidanyl-phenyl]carbamate
Openeye Name:methyl N-[2-hydroxy-5-methoxy-4-[[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]phenyl]carbamate
CAS Name:N-[2-hydroxy-5-methoxy-4-[[2-(3-methyl-1,2-dihydroimidazol-2-yl)-1-oxoethyl]amino]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-hydroxy-5-methoxy-4-[[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]phenyl]carbamate
Traditional Name:N-[2-hydroxy-5-methoxy-4-[[2-(1-methyl-4-imidazolin-2-yl)acetyl]amino]phenyl]carbamic acid methyl ester
Formula: C15H20N4O5
MolecularWeight: 336.3431
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2OC)NC(=O)OC)O


Isomeric SMILES

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2OC)NC(=O)OC)O


InChI

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


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