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

Systemtic Name: 1-[(3R)-2-oxidanylideneazepan-3-yl]-3-phenyl-urea Openeye Name: 1-[(3R)-2-oxoazepan-3-yl]-3-phenyl-urea CAS Name: 1-[(3R)-2-oxo-3-azepanyl]-3-phenylurea IUPAC Name: 1-[(3R)-2-oxoazepan-3-yl]-3-phenylurea Traditional Name: 1-[(3R)-2-ketoazepan-3-yl]-3-phenyl-urea Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c17-12-11(8-4-5-9-14-12)16-13(18)15-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,14,17)(H2,15,16,18)/t11-/m1/s1