[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CCC(=CC1)CC[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H23N3O2/c18-17(22)20-16(21)15(14-9-5-2-6-10-14)19-12-11-13-7-3-1-4-8-13/h2,5-7,9-10,15,19H,1,3-4,8,11-12H2,(H3,18,20,21,22)/p+1/t15-/m1/s1