(2R)-2-[4-[(phenylmethyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(phenylmethyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-(benzylcarbamoyl)phenoxy]propanoate CAS Name: (2R)-2-[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-(benzylcarbamoyl)phenoxy]propanoate Traditional Name: (2R)-2-[4-(benzylcarbamoyl)phenoxy]propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-12(17(20)21)22-15-9-7-14(8-10-15)16(19)18-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)(H,20,21)/p-1/t12-/m1/s1