(phenylmethyl) N-[(1S)-1-(3-oxidanylideneaziridin-2-yl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(3-oxidanylideneaziridin-2-yl)butyl]carbamate Openeye Name: benzyl N-[(1S)-1-(3-oxoaziridin-2-yl)butyl]carbamate CAS Name: N-[(1S)-1-(3-oxo-2-aziridinyl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(3-oxoaziridin-2-yl)butyl]carbamate Traditional Name: N-[(1S)-1-(3-ketoethylenimin-2-yl)butyl]carbamic acid benzyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C1C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c1-2-6-11(12-13(17)16-12)15-14(18)19-9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3,(H,15,18)(H,16,17)/t11-,12?/m0/s1