(phenylmethyl) N-[3-(2-bromoethylamino)-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-bromoethylamino)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(2-bromoethylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-(2-bromoethylamino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-bromoethylamino)-3-oxopropyl]carbamate Traditional Name: N-[3-(2-bromoethylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)NCCBr

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)NCCBr

InChI

InChI=1S/C13H17BrN2O3/c14-7-9-15-12(17)6-8-16-13(18)19-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,17)(H,16,18)