pentadecyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate

Systemtic Name: pentadecyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate Openeye Name: pentadecyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]pentanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)valeric acid pentadecyl ester Formula: C25H49NO4 MolecularWeight: 427.66086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C(C(C)CC)NC(=O)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)[C@H](C(C)CC)NC(=O)OCCC

InChI

InChI=1S/C25H49NO4/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-21-29-24(27)23(22(4)7-3)26-25(28)30-20-6-2/h22-23H,5-21H2,1-4H3,(H,26,28)/t22?,23-/m0/s1