2-(4-methoxyphenoxy)ethyl 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)OCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO5/c1-11-16(13(3)20)12(2)19-17(11)18(21)24-10-9-23-15-7-5-14(22-4)6-8-15/h5-8,13,19-20H,9-10H2,1-4H3/t13-/m0/s1