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

Systemtic Name: pentyl (2S)-2-(butoxycarbonylamino)-3-methyl-pentanoate Openeye Name: pentyl (2S)-2-(butoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-2-[[butoxy(oxo)methyl]amino]-3-methylpentanoic acid pentyl ester IUPAC Name: pentyl (2S)-2-(butoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S)-2-(butoxycarbonylamino)-3-methyl-valeric acid amyl ester Formula: C16H31NO4 MolecularWeight: 301.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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