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[(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methyl] 2-azanyl-3-(2-chlorophenyl)propanoate

[(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methyl] 2-azanyl-3-(2-chlorophenyl)propanoate

Systemtic Name:[(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methyl] 2-azanyl-3-(2-chlorophenyl)propanoate
Openeye Name:[(3-methoxy-5-oxo-2H-furan-4-yl)-phenyl-methyl] 2-amino-3-(2-chlorophenyl)propanoate
CAS Name:2-amino-3-(2-chlorophenyl)propanoic acid [(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethyl] ester
IUPAC Name:[(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethyl] 2-amino-3-(2-chlorophenyl)propanoate
Traditional Name:2-amino-3-(2-chlorophenyl)propionic acid [(5-keto-3-methoxy-2H-furan-4-yl)-phenyl-methyl] ester
Formula: C21H20ClNO5
MolecularWeight: 401.8402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)OC(=O)C(CC3=CC=CC=C3Cl)N


Isomeric SMILES

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)OC(=O)C(CC3=CC=CC=C3Cl)N


InChI

InChI=1S/C21H20ClNO5/c1-26-17-12-27-21(25)18(17)19(13-7-3-2-4-8-13)28-20(24)16(23)11-14-9-5-6-10-15(14)22/h2-10,16,19H,11-12,23H2,1H3


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