ethyl 4-[(2R)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(2R)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[(1R)-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethoxy]benzoic acid ethyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-4-26-22(25)19-12-14-20(15-13-19)27-17(3)21(24)23-16(2)10-11-18-8-6-5-7-9-18/h5-9,12-17H,4,10-11H2,1-3H3,(H,23,24)/t16-,17-/m1/s1