ethyl N-[3-[[(1R)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[(1R)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(1R)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(1R)-1-(4-bromophenyl)ethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(1R)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(1R)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-3-24-18(23)21-16-6-4-5-14(11-16)17(22)20-12(2)13-7-9-15(19)10-8-13/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/t12-/m1/s1