(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[(4-oxotetrahydrofuran-3-yl)carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxo-3-oxolanyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[(4-oxooxolan-3-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(4-ketotetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1COCC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-12(2)8-14(17(22)19-15-10-24-11-16(15)21)20-18(23)25-9-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,22)(H,20,23)/t14-,15?/m0/s1