(phenylmethyl) N-[2-chloranyl-1-(phenylmethoxycarbonylamino)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-chloranyl-1-(phenylmethoxycarbonylamino)ethyl]carbamate Openeye Name: benzyl N-[1-(benzyloxycarbonylamino)-2-chloro-ethyl]carbamate CAS Name: N-[2-chloro-1-(phenylmethoxycarbonylamino)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-chloro-1-(phenylmethoxycarbonylamino)ethyl]carbamate Traditional Name: N-[1-(benzyloxycarbonylamino)-2-chloro-ethyl]carbamic acid benzyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4/c19-11-16(20-17(22)24-12-14-7-3-1-4-8-14)21-18(23)25-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)(H,21,23)