chloromethyl 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: chloromethyl 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: chloromethyl 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid chloromethyl ester IUPAC Name: chloromethyl 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid chloromethyl ester Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OCCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OCCl

InChI

InChI=1S/C11H12ClNO4/c12-8-17-10(14)6-13-11(15)16-7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15)