(phenylmethyl) N-[(1S,2S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,5-bis(oxidanyl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,5-bis(oxidanyl)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(S)-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-hydroxy-methyl]-4-hydroxy-butyl]carbamate CAS Name: N-[(1S,2S)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,5-dihydroxypentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2S)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,5-dihydroxypentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(S)-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-hydroxy-methyl]-4-hydroxy-butyl]carbamic acid benzyl ester Formula: C20H29NO8 MolecularWeight: 411.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(C(CCCO)NC(=O)OCC3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@H]([C@H](CCCO)NC(=O)OCC3=CC=CC=C3)O)O)C

InChI

InChI=1S/C20H29NO8/c1-20(2)28-17-15(24)16(27-18(17)29-20)14(23)13(9-6-10-22)21-19(25)26-11-12-7-4-3-5-8-12/h3-5,7-8,13-18,22-24H,6,9-11H2,1-2H3,(H,21,25)/t13-,14-,15-,16+,17+,18+/m0/s1