ethyl N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]carbamate

Systemtic Name: ethyl N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]carbamate Openeye Name: ethyl N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]carbamate CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]carbamate Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]carbamic acid ethyl ester Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO3/c1-4-17-12(15)14-8(2)9-5-6-11(16-3)10(13)7-9/h5-8H,4H2,1-3H3,(H,14,15)/t8-/m1/s1