[(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-[(1R)-1-cyclohexylethyl]carbamate

Systemtic Name: [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-[(1R)-1-cyclohexylethyl]carbamate Openeye Name: [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] N-[(1R)-1-cyclohexylethyl]carbamate CAS Name: N-[(1R)-1-cyclohexylethyl]carbamic acid [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-[(1R)-1-cyclohexylethyl]carbamate Traditional Name: N-[(1R)-1-cyclohexylethyl]carbamic acid [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] ester Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OC2CC3=C(C=CC(=C3)OC)OC2C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)O[C@@H]2CC3=C(C=CC(=C3)OC)O[C@H]2C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33NO5/c1-17(18-8-5-4-6-9-18)27-26(28)32-24-16-20-15-22(30-3)12-13-23(20)31-25(24)19-10-7-11-21(14-19)29-2/h7,10-15,17-18,24-25H,4-6,8-9,16H2,1-3H3,(H,27,28)/t17-,24-,25+/m1/s1