(3R,4S)-3-(acetyloxymethyl)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (3R,4S)-3-(acetyloxymethyl)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (3R,4S)-3-(acetoxymethyl)-4-(tert-butoxycarbonylamino)-5-methoxy-5-oxo-pentanoic acid CAS Name: (3R,4S)-3-(acetyloxymethyl)-5-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (3R,4S)-3-(acetyloxymethyl)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid Traditional Name: (3R,4S)-3-(acetoxymethyl)-4-(tert-butoxycarbonylamino)-5-keto-5-methoxy-valeric acid Formula: C14H23NO8 MolecularWeight: 333.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO8/c1-8(16)22-7-9(6-10(17)18)11(12(19)21-5)15-13(20)23-14(2,3)4/h9,11H,6-7H2,1-5H3,(H,15,20)(H,17,18)/t9-,11-/m0/s1