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N-cyclopropyl-2-[[(2S)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

N-cyclopropyl-2-[[(2S)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name:N-cyclopropyl-2-[[(2S)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide
Openeye Name:N-cyclopropyl-2-[[(1S)-2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-cyclopropyl-2-[[(2S)-1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-1-oxopropan-2-yl]-methylamino]acetamide
IUPAC Name:N-cyclopropyl-2-[[(2S)-1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-1-oxopropan-2-yl]-methylamino]acetamide
Traditional Name:N-cyclopropyl-2-[[(1S)-2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-1-methyl-ethyl]-methyl-amino]acetamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)C(C)N(C)CC(=O)NC3CC3


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)[C@H](C)N(C)CC(=O)NC3CC3


InChI

InChI=1S/C20H27N3O3/c1-13-10-18(14(2)23(13)11-17-6-5-9-26-17)20(25)15(3)22(4)12-19(24)21-16-7-8-16/h5-6,9-10,15-16H,7-8,11-12H2,1-4H3,(H,21,24)/t15-/m0/s1


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