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

Systemtic Name: (2R,3R)-N3-[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-N2-phenylmethoxy-oxirane-2,3-dicarboxamide Openeye Name: (2R,3R)-N2-benzyloxy-N3-[(1R)-1-(isopentylcarbamoyl)-3-phenyl-propyl]oxirane-2,3-dicarboxamide CAS Name: (2R,3R)-N3-[(2R)-1-(3-methylbutylamino)-1-oxo-4-phenylbutan-2-yl]-N2-phenylmethoxyoxirane-2,3-dicarboxamide IUPAC Name: (2R,3R)-3-N-[(2R)-1-(3-methylbutylamino)-1-oxo-4-phenylbutan-2-yl]-2-N-phenylmethoxyoxirane-2,3-dicarboxamide Traditional Name: (2R,3R)-N-benzoxy-N'-[(1R)-1-(isoamylcarbamoyl)-3-phenyl-propyl]oxirane-2,3-dicarboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CCC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)[C@H]2[C@@H](O2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O5/c1-18(2)15-16-27-24(30)21(14-13-19-9-5-3-6-10-19)28-25(31)22-23(34-22)26(32)29-33-17-20-11-7-4-8-12-20/h3-12,18,21-23H,13-17H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)/t21-,22-,23-/m1/s1