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

Systemtic Name: methyl 2-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 2-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethoxy]benzoic acid methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C22H21NO4/c1-15(17-12-7-9-16-8-3-4-10-18(16)17)23-21(24)14-27-20-13-6-5-11-19(20)22(25)26-2/h3-13,15H,14H2,1-2H3,(H,23,24)/t15-/m1/s1