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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-naphthalen-1-yloxyethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO4/c1-2-20(23(26)24-15-17-9-4-3-5-10-17)28-22(25)16-27-21-14-8-12-18-11-6-7-13-19(18)21/h3-14,20H,2,15-16H2,1H3,(H,24,26)/t20-/m1/s1