[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO4/c1-2-21(23(26)24-15-17-8-4-3-5-9-17)28-22(25)16-27-20-13-12-18-10-6-7-11-19(18)14-20/h3-14,21H,2,15-16H2,1H3,(H,24,26)/t21-/m1/s1