octyl (2S)-2-(ethoxycarbonylamino)-4-methyl-pentanoate

Systemtic Name: octyl (2S)-2-(ethoxycarbonylamino)-4-methyl-pentanoate Openeye Name: octyl (2S)-2-(ethoxycarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-(ethoxycarbonylamino)-4-methylpentanoic acid octyl ester IUPAC Name: octyl (2S)-2-(ethoxycarbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(carbethoxyamino)-4-methyl-valeric acid octyl ester Formula: C17H33NO4 MolecularWeight: 315.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33NO4/c1-5-7-8-9-10-11-12-22-16(19)15(13-14(3)4)18-17(20)21-6-2/h14-15H,5-13H2,1-4H3,(H,18,20)/t15-/m0/s1