(2R,3R)-N3-[(2R)-1-oxidanylidene-4-phenyl-1-phenylazanyl-butan-2-yl]-N2-phenylmethoxy-oxirane-2,3-dicarboxamide

Systemtic Name: (2R,3R)-N3-[(2R)-1-oxidanylidene-4-phenyl-1-phenylazanyl-butan-2-yl]-N2-phenylmethoxy-oxirane-2,3-dicarboxamide Openeye Name: (2R,3R)-N2-benzyloxy-N3-[(1R)-3-phenyl-1-(phenylcarbamoyl)propyl]oxirane-2,3-dicarboxamide CAS Name: (2R,3R)-N3-[(2R)-1-anilino-1-oxo-4-phenylbutan-2-yl]-N2-phenylmethoxyoxirane-2,3-dicarboxamide IUPAC Name: (2R,3R)-3-N-[(2R)-1-anilino-1-oxo-4-phenylbutan-2-yl]-2-N-phenylmethoxyoxirane-2,3-dicarboxamide Traditional Name: (2R,3R)-N-benzoxy-N'-[(1R)-3-phenyl-1-(phenylcarbamoyl)propyl]oxirane-2,3-dicarboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NC2=CC=CC=C2)NC(=O)C3C(O3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)NC2=CC=CC=C2)NC(=O)[C@H]3[C@@H](O3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c31-25(28-21-14-8-3-9-15-21)22(17-16-19-10-4-1-5-11-19)29-26(32)23-24(35-23)27(33)30-34-18-20-12-6-2-7-13-20/h1-15,22-24H,16-18H2,(H,28,31)(H,29,32)(H,30,33)/t22-,23-,24-/m1/s1