methyl 2-[4-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethoxy]phenyl]acetic acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C23H23NO4/c1-16(19-10-9-18-5-3-4-6-20(18)14-19)24-22(25)15-28-21-11-7-17(8-12-21)13-23(26)27-2/h3-12,14,16H,13,15H2,1-2H3,(H,24,25)/t16-/m1/s1