[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 4-(aminocarbonylamino)benzoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H21N3O4/c1-2-16(17(23)21-12-13-6-4-3-5-7-13)26-18(24)14-8-10-15(11-9-14)22-19(20)25/h3-11,16H,2,12H2,1H3,(H,21,23)(H3,20,22,25)/t16-/m1/s1