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N-[[3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate

N-[[3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate

Systemtic Name:N-[[3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate
Openeye Name:N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxo-oxazolidin-5-yl]methyl]carbamate
CAS Name:N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxo-5-oxazolidinyl]methyl]carbamate
IUPAC Name:N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate
Traditional Name:N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-keto-oxazolidin-5-yl]methyl]carbamate
Formula: C15H16N3O5-
MolecularWeight: 318.30464
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)N3CC(OC3=O)CNC(=O)[O-])C=O


Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)N3CC(OC3=O)CNC(=O)[O-])C=O


InChI

InChI=1S/C15H17N3O5/c19-9-17-4-3-10-5-12(2-1-11(10)7-17)18-8-13(23-15(18)22)6-16-14(20)21/h1-2,5,9,13,16H,3-4,6-8H2,(H,20,21)/p-1


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