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

Systemtic Name: 1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-3-tert-butyl-1-[(1R)-1-phenylethyl]urea Openeye Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-3-tert-butyl-1-[(1R)-1-phenylethyl]urea CAS Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-3-tert-butyl-1-[(1R)-1-phenylethyl]urea IUPAC Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-3-tert-butyl-1-[(1R)-1-phenylethyl]urea Traditional Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-3-tert-butyl-1-[(1R)-1-phenylethyl]urea Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-17(19-13-9-6-10-14-19)26(22(28)25-23(2,3)4)16-21(27)20(24)15-18-11-7-5-8-12-18/h5-14,17,20-21,27H,15-16,24H2,1-4H3,(H,25,28)/t17-,20+,21-/m1/s1