[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(2R)-1-oxo-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](C)OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C22H26N2O5/c1-3-9-18(16-10-5-4-6-11-16)24-22(27)15(2)29-20(25)14-28-19-13-8-7-12-17(19)21(23)26/h4-8,10-13,15,18H,3,9,14H2,1-2H3,(H2,23,26)(H,24,27)/t15-,18+/m1/s1