diethyl-[(4S)-4-[3-[furan-2-ylmethyl-(5-methylpyrazin-2-yl)carbonyl-amino]propanoylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[3-[furan-2-ylmethyl-(5-methylpyrazin-2-yl)carbonyl-amino]propanoylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[3-[2-furylmethyl-(5-methylpyrazine-2-carbonyl)amino]propanoylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[3-[2-furanylmethyl-[(5-methyl-2-pyrazinyl)-oxomethyl]amino]-1-oxopropyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[3-[furan-2-ylmethyl-(5-methylpyrazine-2-carbonyl)amino]propanoylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[3-[2-furfuryl-(5-methylpyrazinoyl)amino]propanoylamino]pentyl]ammonium Formula: C23H36N5O3+ MolecularWeight: 430.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)CCN(CC1=CC=CO1)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)CCN(CC1=CC=CO1)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C23H35N5O3/c1-5-27(6-2)12-7-9-18(3)26-22(29)11-13-28(17-20-10-8-14-31-20)23(30)21-16-24-19(4)15-25-21/h8,10,14-16,18H,5-7,9,11-13,17H2,1-4H3,(H,26,29)/p+1/t18-/m0/s1