methyl (10S,11S)-10-acetyloxy-11-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-dodecanoate

Systemtic Name: methyl (10S,11S)-10-acetyloxy-11-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-dodecanoate Openeye Name: methyl (10S,11S)-10-acetoxy-11-(tert-butoxycarbonylamino)-7-oxo-dodecanoate CAS Name: (10S,11S)-10-acetyloxy-11-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-oxododecanoic acid methyl ester IUPAC Name: methyl (10S,11S)-10-acetyloxy-11-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxododecanoate Traditional Name: (10S,11S)-10-acetoxy-11-(tert-butoxycarbonylamino)-7-keto-lauric acid methyl ester Formula: C20H35NO7 MolecularWeight: 401.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC(=O)CCCCCC(=O)OC)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@H](CCC(=O)CCCCCC(=O)OC)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H35NO7/c1-14(21-19(25)28-20(3,4)5)17(27-15(2)22)13-12-16(23)10-8-7-9-11-18(24)26-6/h14,17H,7-13H2,1-6H3,(H,21,25)/t14-,17-/m0/s1