[[[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-methoxy-methyl] hydrogen carbonate

Systemtic Name: [[[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-methoxy-methyl] hydrogen carbonate Openeye Name: [[[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-methoxy-methyl] hydrogen carbonate CAS Name: carbonic acid [[[[4-(1,3-benzoxazol-2-ylmethoxy)-2-methylphenoxy]-oxomethyl]amino]-methoxymethyl] ester IUPAC Name: [[[4-(1,3-benzoxazol-2-ylmethoxy)-2-methylphenoxy]carbonylamino]-methoxymethyl] hydrogen carbonate Traditional Name: carbonic acid [[[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-methoxy-methyl] ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3O2)OC(=O)NC(OC)OC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3O2)OC(=O)NC(OC)OC(=O)O

InChI

InChI=1S/C19H18N2O8/c1-11-9-12(26-10-16-20-13-5-3-4-6-15(13)27-16)7-8-14(11)28-17(22)21-18(25-2)29-19(23)24/h3-9,18H,10H2,1-2H3,(H,21,22)(H,23,24)