(2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonate; [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate

Systemtic Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonate; [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate Openeye Name: (2-ethoxy-3,3-dimethyl-2H-benzofuran-5-yl)methanesulfonate; [3-(methoxycarbonylamino)phenyl] N-(m-tolyl)carbamate CAS Name: (2-ethoxy-3,3-dimethyl-2H-benzofuran-5-yl)methanesulfonate; N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamic acid methyl ester IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonate; [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate Traditional Name: (2-ethoxy-3,3-dimethyl-coumaran-5-yl)methanesulfonate; N-(m-tolyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C29H33N2O9S- MolecularWeight: 585.64532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C2=C(O1)C=CC(=C2)CS(=O)(=O)[O-])(C)C.CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

Isomeric SMILES

CCOC1C(C2=C(O1)C=CC(=C2)CS(=O)(=O)[O-])(C)C.CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

InChI

InChI=1S/C16H16N2O4.C13H18O5S/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2;1-4-17-12-13(2,3)10-7-9(8-19(14,15)16)5-6-11(10)18-12/h3-10H,1-2H3,(H,17,19)(H,18,20);5-7,12H,4,8H2,1-3H3,(H,14,15,16)/p-1