ethyl 4-aminocarbonyl-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetyl]amino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[[2-[(3R,5R)-3,5-dimethylpiperidino]acetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN2CC(CC(C2)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN2C[C@@H](C[C@H](C2)C)C)C

InChI

InChI=1S/C18H27N3O5/c1-5-25-18(24)14-12(4)26-17(15(14)16(19)23)20-13(22)9-21-7-10(2)6-11(3)8-21/h10-11H,5-9H2,1-4H3,(H2,19,23)(H,20,22)/t10-,11-/m1/s1