1-[(1S)-cyclohex-2-en-1-yl]-3-(2-phenylethanoylamino)urea

Systemtic Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-(2-phenylethanoylamino)urea Openeye Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-[(2-phenylacetyl)amino]urea CAS Name: 1-[(1S)-1-cyclohex-2-enyl]-3-[(1-oxo-2-phenylethyl)amino]urea IUPAC Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-[(2-phenylacetyl)amino]urea Traditional Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-[(2-phenylacetyl)amino]urea Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)NC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC=C[C@H](C1)NC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2/c19-14(11-12-7-3-1-4-8-12)17-18-15(20)16-13-9-5-2-6-10-13/h1,3-5,7-9,13H,2,6,10-11H2,(H,17,19)(H2,16,18,20)/t13-/m1/s1