1-[(3R,4S)-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-phenyl-urea

Systemtic Name: 1-[(3R,4S)-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-phenyl-urea Openeye Name: 1-[(3R,4S)-3-(hydroxymethyl)-8-methoxy-chroman-4-yl]-1-methyl-3-phenyl-urea CAS Name: 1-[(3R,4S)-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]-1-methyl-3-phenylurea IUPAC Name: 1-[(3R,4S)-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-phenylurea Traditional Name: 1-[(3R,4S)-8-methoxy-3-methylol-chroman-4-yl]-1-methyl-3-phenyl-urea Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(COC2=C1C=CC=C2OC)CO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN([C@H]1[C@@H](COC2=C1C=CC=C2OC)CO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4/c1-21(19(23)20-14-7-4-3-5-8-14)17-13(11-22)12-25-18-15(17)9-6-10-16(18)24-2/h3-10,13,17,22H,11-12H2,1-2H3,(H,20,23)/t13-,17+/m1/s1