[(1R)-1-pyridin-3-ylethyl] N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: [(1R)-1-pyridin-3-ylethyl] N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: [(1R)-1-(3-pyridyl)ethyl] N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid [(1R)-1-(3-pyridinyl)ethyl] ester IUPAC Name: [(1R)-1-pyridin-3-ylethyl] N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]carbamic acid [(1R)-1-(3-pyridyl)ethyl] ester Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)OC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C[C@H](C1=CN=CC=C1)OC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H22N4O3/c1-15(18-5-4-12-24-14-18)29-22(28)25-13-16-8-10-17(11-9-16)21(27)26-20-7-3-2-6-19(20)23/h2-12,14-15H,13,23H2,1H3,(H,25,28)(H,26,27)/t15-/m1/s1