nonyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate

Systemtic Name: nonyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Openeye Name: nonyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]butanoic acid nonyl ester IUPAC Name: nonyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)butyric acid nonyl ester Formula: C18H35NO4 MolecularWeight: 329.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC(=O)C(C(C)C)NC(=O)OCCC

Isomeric SMILES

CCCCCCCCCOC(=O)[C@H](C(C)C)NC(=O)OCCC

InChI

InChI=1S/C18H35NO4/c1-5-7-8-9-10-11-12-14-22-17(20)16(15(3)4)19-18(21)23-13-6-2/h15-16H,5-14H2,1-4H3,(H,19,21)/t16-/m0/s1