[2-oxidanylidene-4-(phenylmethyl)-6-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazinan-5-yl] ethanoate

Systemtic Name: [2-oxidanylidene-4-(phenylmethyl)-6-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazinan-5-yl] ethanoate Openeye Name: [4-benzyl-6-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-oxo-1,3-oxazinan-5-yl] acetate CAS Name: acetic acid [2-oxo-4-(phenylmethyl)-6-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazinan-5-yl] ester IUPAC Name: [4-benzyl-2-oxo-6-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazinan-5-yl] acetate Traditional Name: acetic acid [4-benzyl-6-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-keto-1,3-oxazinan-5-yl] ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC(=O)OC1C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(NC(=O)OC1C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O6/c1-20(32)36-26-24(17-21-11-5-2-6-12-21)31-29(34)37-27(26)25(18-22-13-7-3-8-14-22)30-28(33)35-19-23-15-9-4-10-16-23/h2-16,24-27H,17-19H2,1H3,(H,30,33)(H,31,34)