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[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate
CAS Name:3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:3-(tert-butoxycarbonylamino)propionic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C17H23ClN2O5
MolecularWeight: 370.82792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NCC1=CC=C(C=C1)Cl


Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NCC1=CC=C(C=C1)Cl


InChI

InChI=1S/C17H23ClN2O5/c1-17(2,3)25-16(23)19-9-8-15(22)24-11-14(21)20-10-12-4-6-13(18)7-5-12/h4-7H,8-11H2,1-3H3,(H,19,23)(H,20,21)


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