[2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-2-8-17(15-9-4-3-5-10-15)23-19(24)13-28-20(25)14-27-18-12-7-6-11-16(18)21(22)26/h3-7,9-12,17H,2,8,13-14H2,1H3,(H2,22,26)(H,23,24)/t17-/m0/s1