3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(dipropylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(dipropylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]-2-(dipropylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-2-[(dipropylamino)-oxomethyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(dipropylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]-2-(dipropylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C26H43N5O9 MolecularWeight: 569.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1C(C(C=C(O1)C(=O)O)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1C(C(C=C(O1)C(=O)O)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)C

InChI

InChI=1S/C26H43N5O9/c1-10-12-31(13-11-2)20(33)19-18(27-15(3)32)16(14-17(38-19)21(34)35)28-22(29-23(36)39-25(4,5)6)30-24(37)40-26(7,8)9/h14,16,18-19H,10-13H2,1-9H3,(H,27,32)(H,34,35)(H2,28,29,30,36,37)