pentadecyl 2-(2-methylpropoxycarbonylamino)ethanoate

Systemtic Name: pentadecyl 2-(2-methylpropoxycarbonylamino)ethanoate Openeye Name: pentadecyl 2-(isobutoxycarbonylamino)acetate CAS Name: 2-[[2-methylpropoxy(oxo)methyl]amino]acetic acid pentadecyl ester IUPAC Name: pentadecyl 2-(2-methylpropoxycarbonylamino)acetate Traditional Name: 2-(isobutoxycarbonylamino)acetic acid pentadecyl ester Formula: C22H43NO4 MolecularWeight: 385.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)CNC(=O)OCC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)CNC(=O)OCC(C)C

InChI

InChI=1S/C22H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-21(24)18-23-22(25)27-19-20(2)3/h20H,4-19H2,1-3H3,(H,23,25)