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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H18N4O4/c1-11(16-22-15-5-3-2-4-14(15)17(24)23-16)27-18(25)13-8-6-12(7-9-13)10-21-19(20)26/h2-9,11H,10H2,1H3,(H3,20,21,26)(H,22,23,24)/t11-/m1/s1