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

Systemtic Name: O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] O4-methyl 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-methyl ester IUPAC Name: 2-O-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 4-O-methyl 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-methyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-8-13(15(20)22-4)10(3)18-14(8)16(21)23-7-12(19)17-9(2)11-5-6-11/h9,11,18H,5-7H2,1-4H3,(H,17,19)/t9-/m1/s1