(phenylmethyl) N-[(2S)-1-[[(3S)-2-methoxyoxolan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(3S)-2-methoxyoxolan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(3S)-2-methoxytetrahydrofuran-3-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(3S)-2-methoxy-3-oxolanyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(3S)-2-methoxyoxolan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(3S)-2-methoxytetrahydrofuran-3-yl]amino]ethyl]carbamic acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1[C@H](CCO1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-27-21-18(12-13-28-21)23-20(25)19(14-16-8-4-2-5-9-16)24-22(26)29-15-17-10-6-3-7-11-17/h2-11,18-19,21H,12-15H2,1H3,(H,23,25)(H,24,26)/t18-,19-,21?/m0/s1