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

Systemtic Name: heptyl (2S)-2-(butoxycarbonylamino)-3-methyl-pentanoate Openeye Name: heptyl (2S)-2-(butoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-2-[[butoxy(oxo)methyl]amino]-3-methylpentanoic acid heptyl ester IUPAC Name: heptyl (2S)-2-(butoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S)-2-(butoxycarbonylamino)-3-methyl-valeric acid heptyl ester Formula: C18H35NO4 MolecularWeight: 329.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35NO4/c1-5-8-10-11-12-14-22-17(20)16(15(4)7-3)19-18(21)23-13-9-6-2/h15-16H,5-14H2,1-4H3,(H,19,21)/t15?,16-/m0/s1