[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H20BrNO4/c24-21-18-9-5-4-6-15(18)10-13-19(21)28-14-20(26)29-22(16-7-2-1-3-8-16)23(27)25-17-11-12-17/h1-10,13,17,22H,11-12,14H2,(H,25,27)