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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[2-oxidanyl-3-(phenylmethoxymethoxy)propyl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[3-(benzyloxymethoxy)-2-hydroxy-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[2-hydroxy-3-(phenylmethoxymethoxy)propyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[2-hydroxy-3-(phenylmethoxymethoxy)propyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[3-(benzoxymethoxy)-2-hydroxy-propyl]amino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(COCOCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(COCOCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O6/c31-25(20-35-21-34-18-23-12-6-2-7-13-23)17-29-27(32)26(16-22-10-4-1-5-11-22)30-28(33)36-19-24-14-8-3-9-15-24/h1-15,25-26,31H,16-21H2,(H,29,32)(H,30,33)/t25?,26-/m0/s1