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[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)OC(C)C(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)O[C@H](C)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C20H24N2O4/c1-13-11-16(14(2)22(13)17-7-8-17)6-9-19(23)26-15(3)20(24)21-12-18-5-4-10-25-18/h4-6,9-11,15,17H,7-8,12H2,1-3H3,(H,21,24)/b9-6+/t15-/m1/s1


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