[(2R,3R,4S)-4-azanyl-2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-4-azanyl-2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-amino-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-amino-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-aminooxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-amino-tetrahydrofuran-3-yl] ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2C(C(CO2)N)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)[C@@H]2[C@@H]([C@H](CO2)N)OC(=O)C)C(=O)C

InChI

InChI=1S/C13H18N2O4/c1-6-9(7(2)16)4-11(15-6)13-12(19-8(3)17)10(14)5-18-13/h4,10,12-13,15H,5,14H2,1-3H3/t10-,12+,13+/m0/s1