[4-[(2S)-butan-2-yl]phenyl] 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [4-[(2S)-butan-2-yl]phenyl] 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [4-[(1S)-1-methylpropyl]phenyl] 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [4-[(2S)-butan-2-yl]phenyl] ester IUPAC Name: [4-[(2S)-butan-2-yl]phenyl] 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [4-[(1S)-1-methylpropyl]phenyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-14(2)15-6-10-18(11-7-15)27-19(23)12-13-21-20(24)16-4-8-17(9-5-16)22(25)26/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)/t14-/m0/s1