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2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-1,3-oxazole-4-carboxamide

2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-oxooxazolidin-3-yl)ethyl]oxazole-4-carboxamide
CAS Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-oxo-3-oxazolidinyl)ethyl]-4-oxazolecarboxamide
IUPAC Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-ketooxazolidin-3-yl)ethyl]oxazole-4-carboxamide
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCN4CCOC4=O


Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCN4CCOC4=O


InChI

InChI=1S/C19H22N4O4/c24-18(20-6-8-23-9-10-26-19(23)25)16-13-27-17(21-16)12-22-7-5-14-3-1-2-4-15(14)11-22/h1-4,13H,5-12H2,(H,20,24)


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