methyl (2S,3S)-2-[[(2S)-2-azanyl-3-methyl-pentoxy]carbonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2S,3S)-2-[[(2S)-2-azanyl-3-methyl-pentoxy]carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2S,3S)-2-[[(2S)-2-amino-3-methyl-pentoxy]carbonylamino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[[(2S)-2-amino-3-methylpentoxy]-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[[(2S)-2-amino-3-methylpentoxy]carbonylamino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[(2S)-2-amino-3-methyl-pentoxy]carbonylamino]-3-methyl-valeric acid methyl ester Formula: C14H28N2O4 MolecularWeight: 288.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COC(=O)NC(C(C)CC)C(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O4/c1-6-9(3)11(15)8-20-14(18)16-12(10(4)7-2)13(17)19-5/h9-12H,6-8,15H2,1-5H3,(H,16,18)/t9?,10-,11+,12-/m0/s1