[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-5-methyl-oxan-3-yl] 2-azanylethanoate

Systemtic Name: [2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-5-methyl-oxan-3-yl] 2-azanylethanoate Openeye Name: [2-[(E)-2-(4-chlorophenyl)vinyl]-4-methoxy-5-methyl-tetrahydropyran-3-yl] 2-aminoacetate CAS Name: 2-aminoacetic acid [2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-5-methyl-3-oxanyl] ester IUPAC Name: [2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-5-methyloxan-3-yl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-[(E)-2-(4-chlorophenyl)vinyl]-4-methoxy-5-methyl-tetrahydropyran-3-yl] ester Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(C1OC)OC(=O)CN)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1COC(C(C1OC)OC(=O)CN)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO4/c1-11-10-22-14(8-5-12-3-6-13(18)7-4-12)17(16(11)21-2)23-15(20)9-19/h3-8,11,14,16-17H,9-10,19H2,1-2H3/b8-5+