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

Systemtic Name: (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(3-nitrophenyl)propionate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-20(2,3)15-9-7-13(8-10-15)19(25)21-17(12-18(23)24)14-5-4-6-16(11-14)22(26)27/h4-11,17H,12H2,1-3H3,(H,21,25)(H,23,24)/p-1/t17-/m1/s1