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ethyl-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

ethyl-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name:ethyl-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
Openeye Name:[2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl]-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
CAS Name:ethyl-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
IUPAC Name:ethyl-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium
Traditional Name:[2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl]-ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium
Formula: C23H27N4O3+
MolecularWeight: 407.48548
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(CC3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C23H26N4O3/c1-3-27(14-21-24-19-12-8-7-11-18(19)23(30)26-21)15-22(29)25-20(16(2)28)13-17-9-5-4-6-10-17/h4-12,20H,3,13-15H2,1-2H3,(H,25,29)(H,24,26,30)/p+1/t20-/m1/s1


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