1-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-oxidanyl-butan-2-yl]-3-[2-(4-chlorophenyl)ethyl]urea

Systemtic Name: 1-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-oxidanyl-butan-2-yl]-3-[2-(4-chlorophenyl)ethyl]urea Openeye Name: 1-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-3-[2-(4-chlorophenyl)ethyl]urea CAS Name: 1-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-3-[2-(4-chlorophenyl)ethyl]urea IUPAC Name: 1-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-3-[2-(4-chlorophenyl)ethyl]urea Traditional Name: 1-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-3-[2-(4-chlorophenyl)ethyl]urea Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)(C2=CC=CC(=C2)C#N)O)NC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(CC1=CC=C(C=C1)Cl)(C2=CC=CC(=C2)C#N)O)NC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H25Cl2N3O2/c1-18(31-25(32)30-14-13-19-5-9-23(27)10-6-19)26(33,16-20-7-11-24(28)12-8-20)22-4-2-3-21(15-22)17-29/h2-12,15,18,33H,13-14,16H2,1H3,(H2,30,31,32)/t18-,26?/m0/s1