1-[(2R)-1-azido-3-phenyl-propan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2R)-1-azido-3-phenyl-propan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1R)-1-(azidomethyl)-2-phenyl-ethyl]-3-phenyl-urea CAS Name: 1-[(2R)-1-azido-3-phenylpropan-2-yl]-3-phenylurea IUPAC Name: 1-[(2R)-1-azido-3-phenylpropan-2-yl]-3-phenylurea Traditional Name: 1-[(1R)-1-(azidomethyl)-2-phenyl-ethyl]-3-phenyl-urea Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN=[N+]=[N-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CN=[N+]=[N-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N5O/c17-21-18-12-15(11-13-7-3-1-4-8-13)20-16(22)19-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,19,20,22)/t15-/m1/s1