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

Systemtic Name: methyl 2-[4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[[(1R)-1-(1-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=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)CC(=O)OC

InChI

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