N-[[2-oxidanylidene-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-oxazolidin-5-yl]methyl]carbamate

Systemtic Name: N-[[2-oxidanylidene-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-oxazolidin-5-yl]methyl]carbamate Openeye Name: N-[[2-oxo-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)oxazolidin-5-yl]methyl]carbamate CAS Name: N-[[2-oxo-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-5-oxazolidinyl]methyl]carbamate IUPAC Name: N-[[2-oxo-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-oxazolidin-5-yl]methyl]carbamate Traditional Name: N-[[2-keto-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)oxazolidin-5-yl]methyl]carbamate Formula: C14H16N3O4- MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)N3CC(OC3=O)CNC(=O)[O-]

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)N3CC(OC3=O)CNC(=O)[O-]

InChI

InChI=1S/C14H17N3O4/c18-13(19)16-7-12-8-17(14(20)21-12)11-2-1-9-3-4-15-6-10(9)5-11/h1-2,5,12,15-16H,3-4,6-8H2,(H,18,19)/p-1