[(2S,3S)-2-acetamido-4,7-dimethanoyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetamido-4,7-dimethanoyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetamido-5-benzyloxy-4,7-diformyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-acetamido-4,7-diformyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ester IUPAC Name: [(2S,3S)-2-acetamido-4,7-diformyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetamido-5-benzoxy-4,7-diformyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN2C3=C(C(=CC(=C3)C=O)OCC4=CC=CC=C4)C(=C2C1OC(=O)C)C=O

Isomeric SMILES

CC(=O)N[C@H]1CN2C3=C(C(=CC(=C3)C=O)OCC4=CC=CC=C4)C(=C2[C@H]1OC(=O)C)C=O

InChI

InChI=1S/C24H22N2O6/c1-14(29)25-19-10-26-20-8-17(11-27)9-21(31-13-16-6-4-3-5-7-16)22(20)18(12-28)23(26)24(19)32-15(2)30/h3-9,11-12,19,24H,10,13H2,1-2H3,(H,25,29)/t19-,24-/m0/s1