ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: ethyl-[2-(ethylamino)-2-oxo-ethyl]-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: ethyl-[2-(ethylamino)-2-keto-ethyl]-[(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)C(C1=CC=CC=C1)C(=O)NC(=O)NCC

Isomeric SMILES

CCNC(=O)C[NH+](CC)[C@H](C1=CC=CC=C1)C(=O)NC(=O)NCC

InChI

InChI=1S/C17H26N4O3/c1-4-18-14(22)12-21(6-3)15(13-10-8-7-9-11-13)16(23)20-17(24)19-5-2/h7-11,15H,4-6,12H2,1-3H3,(H,18,22)(H2,19,20,23,24)/p+1/t15-/m1/s1