O1-ethyl O3-[2-(phenylmethoxycarbonylamino)ethanoyl] 2-azanyl-2-ethyl-propanedioate

Systemtic Name: O1-ethyl O3-[2-(phenylmethoxycarbonylamino)ethanoyl] 2-azanyl-2-ethyl-propanedioate Openeye Name: O1-[2-(benzyloxycarbonylamino)acetyl] O3-ethyl 2-amino-2-ethyl-propanedioate CAS Name: 2-amino-2-ethylpropanedioic acid O1-ethyl ester O3-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-(phenylmethoxycarbonylamino)acetyl] 2-amino-2-ethylpropanedioate Traditional Name: 2-amino-2-ethyl-malonic acid O1-[2-(benzyloxycarbonylamino)acetyl] ester O3-ethyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(C(=O)OC(=O)CNC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCC(C(=O)OCC)(C(=O)OC(=O)CNC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C17H22N2O7/c1-3-17(18,14(21)24-4-2)15(22)26-13(20)10-19-16(23)25-11-12-8-6-5-7-9-12/h5-9H,3-4,10-11,18H2,1-2H3,(H,19,23)