(phenylmethyl) (2S,3S)-4-(1,3-dioxan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-4-(1,3-dioxan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3S)-2-(2-tert-butoxycarbonylhydrazino)-4-(1,3-dioxan-2-yl)-3-hydroxy-butanoate CAS Name: (2S,3S)-4-(1,3-dioxan-2-yl)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-4-(1,3-dioxan-2-yl)-3-hydroxy-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]butanoate Traditional Name: (2S,3S)-2-(N'-tert-butoxycarbonylhydrazino)-4-(1,3-dioxan-2-yl)-3-hydroxy-butyric acid benzyl ester Formula: C20H30N2O7 MolecularWeight: 410.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC(C(CC1OCCCO1)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NN[C@@H]([C@H](CC1OCCCO1)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O7/c1-20(2,3)29-19(25)22-21-17(15(23)12-16-26-10-7-11-27-16)18(24)28-13-14-8-5-4-6-9-14/h4-6,8-9,15-17,21,23H,7,10-13H2,1-3H3,(H,22,25)/t15-,17-/m0/s1