[(1R)-1-phenylethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-(aminocarbonylamino)benzoate Openeye Name: [(1R)-1-phenylethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [(1R)-1-phenylethyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11(12-6-3-2-4-7-12)21-15(19)13-8-5-9-14(10-13)18-16(17)20/h2-11H,1H3,(H3,17,18,20)/t11-/m1/s1