[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino] (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid [(E)-1-(4-piperidinophenyl)ethylideneamino] ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C)C1=CC=C(C=C1)N2CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)O/N=C(\C)/C1=CC=C(C=C1)N2CCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H31N3O4/c1-15(17-9-11-18(12-10-17)24-13-7-6-8-14-24)23-28-19(25)16(2)22-20(26)27-21(3,4)5/h9-12,16H,6-8,13-14H2,1-5H3,(H,22,26)/b23-15+/t16-/m0/s1