O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester O4-isopropyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C18H26N2O5/c1-9(2)25-17(22)15-10(3)16(20-12(15)5)18(23)24-8-14(21)19-11(4)13-6-7-13/h9,11,13,20H,6-8H2,1-5H3,(H,19,21)/t11-/m1/s1