(2-ethanoyl-5-oxidanylidene-3-phenyl-1,2,4-oxadiazinan-4-yl)methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-ethanoyl-5-oxidanylidene-3-phenyl-1,2,4-oxadiazinan-4-yl)methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-acetyl-5-oxo-3-phenyl-1,2,4-oxadiazinan-4-yl)methyl (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (2-acetyl-5-oxo-3-phenyl-1,2,4-oxadiazinan-4-yl)methyl ester IUPAC Name: (2-acetyl-5-oxo-3-phenyl-1,2,4-oxadiazinan-4-yl)methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-acetyl-5-keto-3-phenyl-1,2,4-oxadiazinan-4-yl)methyl ester Formula: C29H29N3O7 MolecularWeight: 531.55646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(N(C(=O)CO1)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(N(C(=O)CO1)COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O7/c1-21(33)32-27(24-15-9-4-10-16-24)31(26(34)19-39-32)20-38-28(35)25(17-22-11-5-2-6-12-22)30-29(36)37-18-23-13-7-3-8-14-23/h2-16,25,27H,17-20H2,1H3,(H,30,36)/t25-,27?/m0/s1