[(1R)-2-azanyl-1-(6-methoxynaphthalen-2-yl)ethyl] [(2R,3R)-3-phenyloxiran-2-yl]methyl carbonate

Systemtic Name: [(1R)-2-azanyl-1-(6-methoxynaphthalen-2-yl)ethyl] [(2R,3R)-3-phenyloxiran-2-yl]methyl carbonate Openeye Name: [(1R)-2-amino-1-(6-methoxy-2-naphthyl)ethyl] [(2R,3R)-3-phenyloxiran-2-yl]methyl carbonate CAS Name: carbonic acid [(1R)-2-amino-1-(6-methoxy-2-naphthalenyl)ethyl] [(2R,3R)-3-phenyl-2-oxiranyl]methyl ester IUPAC Name: [(1R)-2-amino-1-(6-methoxynaphthalen-2-yl)ethyl] [(2R,3R)-3-phenyloxiran-2-yl]methyl carbonate Traditional Name: carbonic acid [(1R)-2-amino-1-(6-methoxy-2-naphthyl)ethyl] [(2R,3R)-3-phenyloxiran-2-yl]methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CN)OC(=O)OCC3C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)[C@H](CN)OC(=O)OC[C@@H]3[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO5/c1-26-19-10-9-16-11-18(8-7-17(16)12-19)20(13-24)29-23(25)27-14-21-22(28-21)15-5-3-2-4-6-15/h2-12,20-22H,13-14,24H2,1H3/t20-,21+,22+/m0/s1