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(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenyl-2-propoxy-ethyl)amino]ethyl]benzoate; piperidine

(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenyl-2-propoxy-ethyl)amino]ethyl]benzoate; piperidine

Systemtic Name:(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenyl-2-propoxy-ethyl)amino]ethyl]benzoate; piperidine
Openeye Name:benzyl 2-ethoxy-4-[2-oxo-2-[(2-oxo-1-phenyl-2-propoxy-ethyl)amino]ethyl]benzoate; piperidine
CAS Name:2-ethoxy-4-[2-oxo-2-[(2-oxo-1-phenyl-2-propoxyethyl)amino]ethyl]benzoic acid (phenylmethyl) ester; piperidine
IUPAC Name:benzyl 2-ethoxy-4-[2-oxo-2-[(2-oxo-1-phenyl-2-propoxyethyl)amino]ethyl]benzoate; piperidine
Traditional Name:2-ethoxy-4-[2-keto-2-[(2-keto-1-phenyl-2-propoxy-ethyl)amino]ethyl]benzoic acid benzyl ester; piperidine
Formula: C34H42N2O6
MolecularWeight: 574.70708
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)OCC.C1CCNCC1


Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)OCC.C1CCNCC1


InChI

InChI=1S/C29H31NO6.C5H11N/c1-3-17-35-29(33)27(23-13-9-6-10-14-23)30-26(31)19-22-15-16-24(25(18-22)34-4-2)28(32)36-20-21-11-7-5-8-12-21;1-2-4-6-5-3-1/h5-16,18,27H,3-4,17,19-20H2,1-2H3,(H,30,31);6H,1-5H2


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