O5-(2-chloroethyl) O1-ethyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O5-(2-chloroethyl) O1-ethyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-(2-chloroethyl) O1-ethyl (2S)-2-(benzyloxycarbonylamino)pentanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid O5-(2-chloroethyl) ester O1-ethyl ester IUPAC Name: 5-O-(2-chloroethyl) 1-O-ethyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)glutaric acid O5-(2-chloroethyl) ester O1-ethyl ester Formula: C17H22ClNO6 MolecularWeight: 371.81268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)OCCCl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)[C@H](CCC(=O)OCCCl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H22ClNO6/c1-2-23-16(21)14(8-9-15(20)24-11-10-18)19-17(22)25-12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,19,22)/t14-/m0/s1