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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-24(11-15-21-14-10-6-5-9-13(14)17(25)22-15)16(18(26)23-19(20)27)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,21,22,25)(H3,20,23,26,27)/p+1/t16-/m1/s1