octyl (2S)-2-(ethoxycarbonylamino)-3-methyl-pentanoate

Systemtic Name: octyl (2S)-2-(ethoxycarbonylamino)-3-methyl-pentanoate Openeye Name: octyl (2S)-2-(ethoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-2-(ethoxycarbonylamino)-3-methylpentanoic acid octyl ester IUPAC Name: octyl (2S)-2-(ethoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S)-2-(carbethoxyamino)-3-methyl-valeric acid octyl ester Formula: C17H33NO4 MolecularWeight: 315.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(C(C)CC)NC(=O)OCC

Isomeric SMILES

CCCCCCCCOC(=O)[C@H](C(C)CC)NC(=O)OCC

InChI

InChI=1S/C17H33NO4/c1-5-8-9-10-11-12-13-22-16(19)15(14(4)6-2)18-17(20)21-7-3/h14-15H,5-13H2,1-4H3,(H,18,20)/t14?,15-/m0/s1