1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-3-tert-butyl-1-(phenylmethyl)urea

Systemtic Name: 1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-3-tert-butyl-1-(phenylmethyl)urea Openeye Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-1-benzyl-3-tert-butyl-urea CAS Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-3-tert-butyl-1-(phenylmethyl)urea IUPAC Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-1-benzyl-3-tert-butylurea Traditional Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-1-benzyl-3-tert-butyl-urea Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)(C)NC(=O)N(CC1=CC=CC=C1)C[C@H]([C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)24-21(27)25(15-18-12-8-5-9-13-18)16-20(26)19(23)14-17-10-6-4-7-11-17/h4-13,19-20,26H,14-16,23H2,1-3H3,(H,24,27)/t19-,20+/m0/s1