(4R,5S)-4-[(4-methoxyphenyl)amino]-5-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]oxolan-2-one

Systemtic Name: (4R,5S)-4-[(4-methoxyphenyl)amino]-5-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]oxolan-2-one Openeye Name: (4R,5S)-5-[(1S)-2-benzyloxy-1-hydroxy-ethyl]-4-(4-methoxyanilino)tetrahydrofuran-2-one CAS Name: (4R,5S)-5-[(1S)-1-hydroxy-2-phenylmethoxyethyl]-4-(4-methoxyanilino)-2-oxolanone IUPAC Name: (4R,5S)-5-[(1S)-1-hydroxy-2-phenylmethoxyethyl]-4-(4-methoxyanilino)oxolan-2-one Traditional Name: (4R,5S)-5-[(1S)-2-benzoxy-1-hydroxy-ethyl]-4-(p-anisidino)tetrahydrofuran-2-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)OC2C(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CC(=O)O[C@@H]2[C@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO5/c1-24-16-9-7-15(8-10-16)21-17-11-19(23)26-20(17)18(22)13-25-12-14-5-3-2-4-6-14/h2-10,17-18,20-22H,11-13H2,1H3/t17-,18+,20+/m1/s1