pentadecyl (2S)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoate

Systemtic Name: pentadecyl (2S)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoate Openeye Name: pentadecyl (2S)-2-(isobutoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-[[2-methylpropoxy(oxo)methyl]amino]butanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoate Traditional Name: (2S)-2-(isobutoxycarbonylamino)-3-methyl-butyric acid pentadecyl ester Formula: C25H49NO4 MolecularWeight: 427.66086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C(C(C)C)NC(=O)OCC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)[C@H](C(C)C)NC(=O)OCC(C)C

InChI

InChI=1S/C25H49NO4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29-24(27)23(22(4)5)26-25(28)30-20-21(2)3/h21-23H,6-20H2,1-5H3,(H,26,28)/t23-/m0/s1