(2S,3S)-N3-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N2-phenylmethoxy-oxirane-2,3-dicarboxamide

Systemtic Name: (2S,3S)-N3-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N2-phenylmethoxy-oxirane-2,3-dicarboxamide Openeye Name: (2S,3S)-N2-benzyloxy-N3-[(1S)-1-(isopentylcarbamoyl)-3-methyl-butyl]oxirane-2,3-dicarboxamide CAS Name: (2S,3S)-N3-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-N2-phenylmethoxyoxirane-2,3-dicarboxamide IUPAC Name: (2S,3S)-3-N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-2-N-phenylmethoxyoxirane-2,3-dicarboxamide Traditional Name: (2S,3S)-N-benzoxy-N'-[(1S)-1-(isoamylcarbamoyl)-3-methyl-butyl]oxirane-2,3-dicarboxamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC(C)C)NC(=O)C1C(O1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1[C@H](O1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C22H33N3O5/c1-14(2)10-11-23-20(26)17(12-15(3)4)24-21(27)18-19(30-18)22(28)25-29-13-16-8-6-5-7-9-16/h5-9,14-15,17-19H,10-13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/t17-,18-,19-/m0/s1