phenacyl (2R)-2-[[4-(acetyloxymethyl)phenyl]amino]-3-phenyl-propanoate

Systemtic Name: phenacyl (2R)-2-[[4-(acetyloxymethyl)phenyl]amino]-3-phenyl-propanoate Openeye Name: phenacyl (2R)-2-[4-(acetoxymethyl)anilino]-3-phenyl-propanoate CAS Name: (2R)-2-[4-(acetyloxymethyl)anilino]-3-phenylpropanoic acid phenacyl ester IUPAC Name: phenacyl (2R)-2-[4-(acetyloxymethyl)anilino]-3-phenylpropanoate Traditional Name: (2R)-2-[4-(acetoxymethyl)anilino]-3-phenyl-propionic acid phenacyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)NC(CC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)N[C@H](CC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-19(28)31-17-21-12-14-23(15-13-21)27-24(16-20-8-4-2-5-9-20)26(30)32-18-25(29)22-10-6-3-7-11-22/h2-15,24,27H,16-18H2,1H3/t24-/m1/s1