(6-oxidanylidene-2,3-dihydropyran-3-yl) N-[3-(ethoxycarbonylamino)-4-methyl-phenyl]carbamate

Systemtic Name: (6-oxidanylidene-2,3-dihydropyran-3-yl) N-[3-(ethoxycarbonylamino)-4-methyl-phenyl]carbamate Openeye Name: (6-oxo-2,3-dihydropyran-3-yl) N-[3-(ethoxycarbonylamino)-4-methyl-phenyl]carbamate CAS Name: N-[3-(ethoxycarbonylamino)-4-methylphenyl]carbamic acid (6-oxo-2,3-dihydropyran-3-yl) ester IUPAC Name: (6-oxo-2,3-dihydropyran-3-yl) N-[3-(ethoxycarbonylamino)-4-methylphenyl]carbamate Traditional Name: N-[3-(carbethoxyamino)-4-methyl-phenyl]carbamic acid (6-keto-2,3-dihydropyran-3-yl) ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC(=C1)NC(=O)OC2COC(=O)C=C2)C

Isomeric SMILES

CCOC(=O)NC1=C(C=CC(=C1)NC(=O)OC2COC(=O)C=C2)C

InChI

InChI=1S/C16H18N2O6/c1-3-22-15(20)18-13-8-11(5-4-10(13)2)17-16(21)24-12-6-7-14(19)23-9-12/h4-8,12H,3,9H2,1-2H3,(H,17,21)(H,18,20)