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

Systemtic Name: [(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-1-(4-piperidinophenyl)ethylideneamino] ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CNC(=O)OC(C)(C)C)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C/C(=N\OC(=O)CNC(=O)OC(C)(C)C)/C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C20H29N3O4/c1-15(22-27-18(24)14-21-19(25)26-20(2,3)4)16-8-10-17(11-9-16)23-12-6-5-7-13-23/h8-11H,5-7,12-14H2,1-4H3,(H,21,25)/b22-15+