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acetyloxymethyl 3-oxidanylidene-3-[[2-(3-oxidanylidene-3-phenylmethoxy-propyl)-3,4-dihydro-1H-isoquinolin-1-yl]-piperidin-4-yloxy-amino]propanoate

acetyloxymethyl 3-oxidanylidene-3-[[2-(3-oxidanylidene-3-phenylmethoxy-propyl)-3,4-dihydro-1H-isoquinolin-1-yl]-piperidin-4-yloxy-amino]propanoate

Systemtic Name:acetyloxymethyl 3-oxidanylidene-3-[[2-(3-oxidanylidene-3-phenylmethoxy-propyl)-3,4-dihydro-1H-isoquinolin-1-yl]-piperidin-4-yloxy-amino]propanoate
Openeye Name:acetoxymethyl 3-[[2-(3-benzyloxy-3-oxo-propyl)-3,4-dihydro-1H-isoquinolin-1-yl]-(4-piperidyloxy)amino]-3-oxo-propanoate
CAS Name:3-oxo-3-[[2-(3-oxo-3-phenylmethoxypropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-(4-piperidinyloxy)amino]propanoic acid acetyloxymethyl ester
IUPAC Name:acetyloxymethyl 3-oxo-3-[[2-(3-oxo-3-phenylmethoxypropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-piperidin-4-yloxyamino]propanoate
Traditional Name:3-[[2-(3-benzoxy-3-keto-propyl)-3,4-dihydro-1H-isoquinolin-1-yl]-(4-piperidyloxy)amino]-3-keto-propionic acid acetoxymethyl ester
Formula: C30H37N3O8
MolecularWeight: 567.63008
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)CC(=O)N(C1C2=CC=CC=C2CCN1CCC(=O)OCC3=CC=CC=C3)OC4CCNCC4


Isomeric SMILES

CC(=O)OCOC(=O)CC(=O)N(C1C2=CC=CC=C2CCN1CCC(=O)OCC3=CC=CC=C3)OC4CCNCC4


InChI

InChI=1S/C30H37N3O8/c1-22(34)39-21-40-29(37)19-27(35)33(41-25-11-15-31-16-12-25)30-26-10-6-5-9-24(26)13-17-32(30)18-14-28(36)38-20-23-7-3-2-4-8-23/h2-10,25,30-31H,11-21H2,1H3


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