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

Systemtic Name: octyl (2S)-2-(methoxycarbonylamino)-3-methyl-pentanoate Openeye Name: octyl (2S)-2-(methoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-2-(methoxycarbonylamino)-3-methylpentanoic acid octyl ester IUPAC Name: octyl (2S)-2-(methoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-methyl-valeric acid octyl ester Formula: C16H31NO4 MolecularWeight: 301.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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