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[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate

[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (2R)-2-phenylbutanoate
CAS Name:(2R)-2-phenylbutanoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (2R)-2-phenylbutanoate
Traditional Name:(2R)-2-phenylbutyric acid [2-keto-2-(p-anisylamino)ethyl] ester
Formula: C20H23NO4
MolecularWeight: 341.40092
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C20H23NO4/c1-3-18(16-7-5-4-6-8-16)20(23)25-14-19(22)21-13-15-9-11-17(24-2)12-10-15/h4-12,18H,3,13-14H2,1-2H3,(H,21,22)/t18-/m1/s1


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