(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(oxiran-2-ylmethylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(oxiran-2-ylmethylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-(oxiran-2-ylmethylcarbamoyl)butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-(2-oxiranylmethylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-(oxiran-2-ylmethylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(glycidylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC1CO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4/c1-12(2)8-15(16(20)18-9-14-11-22-14)19-17(21)23-10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3,(H,18,20)(H,19,21)/t14?,15-/m0/s1