diethyl-[2-[[4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]butanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]butanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoyl]amino]ethyl]ammonium CAS Name: 2-[[1,4-dioxo-4-[[(1R)-1-phenylethyl]amino]butyl]amino]ethyl-diethylammonium IUPAC Name: diethyl-[2-[[4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-keto-4-[[(1R)-1-phenylethyl]amino]butanoyl]amino]ethyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C18H29N3O2/c1-4-21(5-2)14-13-19-17(22)11-12-18(23)20-15(3)16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3,(H,19,22)(H,20,23)/p+1/t15-/m1/s1