1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-1-(2-methylpropyl)-3-propan-2-yl-urea

Systemtic Name: 1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-1-(2-methylpropyl)-3-propan-2-yl-urea Openeye Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-1-isobutyl-3-isopropyl-urea CAS Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-1-(2-methylpropyl)-3-propan-2-ylurea IUPAC Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-1-(2-methylpropyl)-3-propan-2-ylurea Traditional Name: 1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-1-isobutyl-3-isopropyl-urea Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)C(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O2/c1-13(2)11-21(18(23)20-14(3)4)12-17(22)16(19)10-15-8-6-5-7-9-15/h5-9,13-14,16-17,22H,10-12,19H2,1-4H3,(H,20,23)/t16-,17+/m0/s1