ethyl N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-23-18(22)20-16-11-7-10-15(12-16)17(21)19-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1