3-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(2-phenylmethoxyethyl)-1-propan-2-yl-urea

Systemtic Name: 3-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(2-phenylmethoxyethyl)-1-propan-2-yl-urea Openeye Name: 3-[(1S)-1-benzyl-2-oxo-ethyl]-1-(2-benzyloxyethyl)-1-isopropyl-urea CAS Name: 3-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-(2-phenylmethoxyethyl)-1-propan-2-ylurea IUPAC Name: 3-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-(2-phenylmethoxyethyl)-1-propan-2-ylurea Traditional Name: 1-(2-benzoxyethyl)-3-[(1S)-1-benzyl-2-keto-ethyl]-1-isopropyl-urea Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CC(C)N(CCOCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C=O

InChI

InChI=1S/C22H28N2O3/c1-18(2)24(13-14-27-17-20-11-7-4-8-12-20)22(26)23-21(16-25)15-19-9-5-3-6-10-19/h3-12,16,18,21H,13-15,17H2,1-2H3,(H,23,26)/t21-/m0/s1