[(2S,3S)-5-acetyloxy-7-(1,3-dioxan-2-yl)-4-(hydroxymethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ethanoate

Systemtic Name: [(2S,3S)-5-acetyloxy-7-(1,3-dioxan-2-yl)-4-(hydroxymethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ethanoate Openeye Name: [(2S,3S)-5-acetoxy-2-(tert-butoxycarbonylamino)-7-(1,3-dioxan-2-yl)-4-(hydroxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate CAS Name: acetic acid [(2S,3S)-5-acetyloxy-7-(1,3-dioxan-2-yl)-4-(hydroxymethyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ester IUPAC Name: [(2S,3S)-5-acetyloxy-7-(1,3-dioxan-2-yl)-4-(hydroxymethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-5-acetoxy-2-(tert-butoxycarbonylamino)-7-(1,3-dioxan-2-yl)-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl] ester Formula: C25H32N2O9 MolecularWeight: 504.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CN2C1=C(C3=C2C=C(C=C3OC(=O)C)C4OCCCO4)CO)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](CN2C1=C(C3=C2C=C(C=C3OC(=O)C)C4OCCCO4)CO)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H32N2O9/c1-13(29)34-19-10-15(23-32-7-6-8-33-23)9-18-20(19)16(12-28)21-22(35-14(2)30)17(11-27(18)21)26-24(31)36-25(3,4)5/h9-10,17,22-23,28H,6-8,11-12H2,1-5H3,(H,26,31)/t17-,22-/m0/s1