[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] (E)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=CC(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C/C(=O)O[C@@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-16-14-19(17(2)25(16)15-21-10-7-13-28-21)11-12-22(26)29-18(3)23(27)24-20-8-5-4-6-9-20/h4-14,18H,15H2,1-3H3,(H,24,27)/b12-11+/t18-/m0/s1