(phenylmethyl) N-[[(2R,3R,3aR,7aS)-3-[(4-methoxyphenyl)carbamoyloxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(2R,3R,3aR,7aS)-3-[(4-methoxyphenyl)carbamoyloxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]methyl]carbamate Openeye Name: benzyl N-[[(2R,3R,3aR,7aS)-3-[(4-methoxyphenyl)carbamoyloxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]methyl]carbamate CAS Name: N-[[(2R,3R,3aR,7aS)-3-[(4-methoxyanilino)-oxomethoxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2R,3R,3aR,7aS)-3-[(4-methoxyphenyl)carbamoyloxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]methyl]carbamate Traditional Name: N-[[(2R,3R,3aR,7aS)-3-[(4-methoxyphenyl)carbamoyloxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]methyl]carbamic acid benzyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2C(OC3C2OCC=C3)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O[C@@H]2[C@H](O[C@@H]3[C@H]2OCC=C3)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O7/c1-29-18-11-9-17(10-12-18)26-24(28)33-22-20(32-19-8-5-13-30-21(19)22)14-25-23(27)31-15-16-6-3-2-4-7-16/h2-12,19-22H,13-15H2,1H3,(H,25,27)(H,26,28)/t19-,20+,21+,22+/m0/s1