tert-butyl (2S)-2-[(4-nitrophenoxy)carbonylamino]-3-phenyl-propanoate

Systemtic Name: tert-butyl (2S)-2-[(4-nitrophenoxy)carbonylamino]-3-phenyl-propanoate Openeye Name: tert-butyl (2S)-2-[(4-nitrophenoxy)carbonylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-nitrophenoxy)-oxomethyl]amino]-3-phenylpropanoic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[(4-nitrophenoxy)carbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-nitrophenoxy)carbonylamino]-3-phenyl-propionic acid tert-butyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-20(2,3)28-18(23)17(13-14-7-5-4-6-8-14)21-19(24)27-16-11-9-15(10-12-16)22(25)26/h4-12,17H,13H2,1-3H3,(H,21,24)/t17-/m0/s1