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

Systemtic Name: hexyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate Openeye Name: hexyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]pentanoic acid hexyl ester IUPAC Name: hexyl (2S)-3-methyl-2-(propoxycarbonylamino)pentanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)valeric acid hexyl ester Formula: C16H31NO4 MolecularWeight: 301.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO4/c1-5-8-9-10-12-20-15(18)14(13(4)7-3)17-16(19)21-11-6-2/h13-14H,5-12H2,1-4H3,(H,17,19)/t13?,14-/m0/s1