ethyl 2-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO4/c1-3-27-23(26)20-10-6-7-11-21(20)28-15-22(25)24-16(2)18-13-12-17-8-4-5-9-19(17)14-18/h4-14,16H,3,15H2,1-2H3,(H,24,25)/t16-/m1/s1