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(2R)-2-(4-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide

(2R)-2-(4-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name:(2R)-2-(4-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide
Openeye Name:(2R)-2-(4-chlorophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-methyl-butanamide
CAS Name:(2R)-2-(4-chlorophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-methylbutanamide
IUPAC Name:(2R)-2-(4-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-methylbutanamide
Traditional Name:(2R)-2-(4-chlorophenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-methyl-butyramide
Formula: C18H21ClN2O3
MolecularWeight: 348.82394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC(=O)NCC2=CC=CO2


Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC(=O)NCC2=CC=CO2


InChI

InChI=1S/C18H21ClN2O3/c1-12(2)17(13-5-7-14(19)8-6-13)18(23)21-11-16(22)20-10-15-4-3-9-24-15/h3-9,12,17H,10-11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1


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