N-(1-oxidanyl-3-phenoxycarbonyloxy-propan-2-yl)carbamate

Systemtic Name: N-(1-oxidanyl-3-phenoxycarbonyloxy-propan-2-yl)carbamate Openeye Name: N-[1-(hydroxymethyl)-2-phenoxycarbonyloxy-ethyl]carbamate CAS Name: N-[1-hydroxy-3-[oxo(phenoxy)methoxy]propan-2-yl]carbamate IUPAC Name: N-(1-hydroxy-3-phenoxycarbonyloxypropan-2-yl)carbamate Traditional Name: N-[1-(carbophenoxyoxymethyl)-2-hydroxy-ethyl]carbamate Formula: C11H12NO6- MolecularWeight: 254.21608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)OCC(CO)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)OCC(CO)NC(=O)[O-]

InChI

InChI=1S/C11H13NO6/c13-6-8(12-10(14)15)7-17-11(16)18-9-4-2-1-3-5-9/h1-5,8,12-13H,6-7H2,(H,14,15)/p-1