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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(CC(C)C)CC(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

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

InChI

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