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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26N2O5/c1-5-29-20(25)14-19(16-7-6-8-18(13-16)24(27)28)23-21(26)15-9-11-17(12-10-15)22(2,3)4/h6-13,19H,5,14H2,1-4H3,(H,23,26)/t19-/m1/s1