(phenylmethyl) N-[1-chloranyl-3-(phenylmethoxycarbonylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-chloranyl-3-(phenylmethoxycarbonylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(benzyloxycarbonylamino)-3-chloro-propyl]carbamate CAS Name: N-[1-chloro-3-(phenylmethoxycarbonylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-chloro-3-(phenylmethoxycarbonylamino)propan-2-yl]carbamate Traditional Name: N-[2-(benzyloxycarbonylamino)-3-chloro-propyl]carbamic acid benzyl ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c20-11-17(22-19(24)26-14-16-9-5-2-6-10-16)12-21-18(23)25-13-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,21,23)(H,22,24)