[4,5-bis(azanyl)-3,6-bis(phenylmethoxy)oxan-2-yl]methyl N-phenylcarbamate

Systemtic Name: [4,5-bis(azanyl)-3,6-bis(phenylmethoxy)oxan-2-yl]methyl N-phenylcarbamate Openeye Name: (4,5-diamino-3,6-dibenzyloxy-tetrahydropyran-2-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4,5-diamino-3,6-bis(phenylmethoxy)-2-oxanyl]methyl ester IUPAC Name: [4,5-diamino-3,6-bis(phenylmethoxy)oxan-2-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (4,5-diamino-3,6-dibenzoxy-tetrahydropyran-2-yl)methyl ester Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2N)N)OCC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2N)N)OCC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5/c28-23-24(29)26(33-17-20-12-6-2-7-13-20)35-22(25(23)32-16-19-10-4-1-5-11-19)18-34-27(31)30-21-14-8-3-9-15-21/h1-15,22-26H,16-18,28-29H2,(H,30,31)