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

Systemtic Name: pentyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate Openeye Name: pentyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]pentanoic acid pentyl ester IUPAC Name: pentyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)valeric acid amyl ester Formula: C15H29NO4 MolecularWeight: 287.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO4/c1-5-8-9-11-19-14(17)13(12(4)7-3)16-15(18)20-10-6-2/h12-13H,5-11H2,1-4H3,(H,16,18)/t12?,13-/m0/s1