1-[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-(m-tolyl)urea CAS Name: 1-[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-(m-tolyl)urea Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(C)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-4-3-5-14(10-11)19-17(22)18-12(2)16(21)13-6-8-15(20)9-7-13/h3-10,12,16,20-21H,1-2H3,(H2,18,19,22)/t12-,16-/m1/s1