[(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: 3-[(4-tert-butylbenzoyl)amino]propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26N2O5/c1-15(17-6-5-7-19(14-17)24(27)28)29-20(25)12-13-23-21(26)16-8-10-18(11-9-16)22(2,3)4/h5-11,14-15H,12-13H2,1-4H3,(H,23,26)/t15-/m1/s1