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

Systemtic Name: [(1R)-2-azanyl-1-(6-methoxynaphthalen-2-yl)ethyl] 2-[(2R,3R)-3-phenyloxiran-2-yl]ethanoate Openeye Name: [(1R)-2-amino-1-(6-methoxy-2-naphthyl)ethyl] 2-[(2R,3R)-3-phenyloxiran-2-yl]acetate CAS Name: 2-[(2R,3R)-3-phenyl-2-oxiranyl]acetic acid [(1R)-2-amino-1-(6-methoxy-2-naphthalenyl)ethyl] ester IUPAC Name: [(1R)-2-amino-1-(6-methoxynaphthalen-2-yl)ethyl] 2-[(2R,3R)-3-phenyloxiran-2-yl]acetate Traditional Name: 2-[(2R,3R)-3-phenyloxiran-2-yl]acetic acid [(1R)-2-amino-1-(6-methoxy-2-naphthyl)ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CN)OC(=O)CC3C(O3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-26-19-10-9-16-11-18(8-7-17(16)12-19)21(14-24)27-22(25)13-20-23(28-20)15-5-3-2-4-6-15/h2-12,20-21,23H,13-14,24H2,1H3/t20-,21+,23-/m1/s1