ethyl 6-[(3S)-1-[(E)-N'-(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylcarbamimidoyl]-3-(prop-2-enoxycarbonylamino)piperidin-2-yl]oxyhexanoate

Systemtic Name: ethyl 6-[(3S)-1-[(E)-N'-(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylcarbamimidoyl]-3-(prop-2-enoxycarbonylamino)piperidin-2-yl]oxyhexanoate Openeye Name: ethyl 6-[[(3S)-3-(allyloxycarbonylamino)-1-[(E)-N'-(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylcarbamimidoyl]-2-piperidyl]oxy]hexanoate CAS Name: 6-[[(3S)-1-[(E)-amino-[(2,2,5,7,8-pentamethyl-1-benzopyran-6-yl)sulfonylimino]methyl]-3-[[oxo(prop-2-enoxy)methyl]amino]-2-piperidinyl]oxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[(3S)-1-[(E)-N'-(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylcarbamimidoyl]-3-(prop-2-enoxycarbonylamino)piperidin-2-yl]oxyhexanoate Traditional Name: 6-[[(3S)-3-(allyloxycarbonylamino)-1-[(E)-N'-(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylamidino]-2-piperidyl]oxy]hexanoic acid ethyl ester Formula: C32H48N4O8S MolecularWeight: 648.81052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1C(CCCN1C(=NS(=O)(=O)C2=C(C(=C3C(=C2C)C=CC(O3)(C)C)C)C)N)NC(=O)OCC=C

Isomeric SMILES

CCOC(=O)CCCCCOC1[C@H](CCCN1/C(=N/S(=O)(=O)C2=C(C(=C3C(=C2C)C=CC(O3)(C)C)C)C)/N)NC(=O)OCC=C

InChI

InChI=1S/C32H48N4O8S/c1-8-19-43-31(38)34-25-14-13-18-36(29(25)42-20-12-10-11-15-26(37)41-9-2)30(33)35-45(39,40)28-22(4)21(3)27-24(23(28)5)16-17-32(6,7)44-27/h8,16-17,25,29H,1,9-15,18-20H2,2-7H3,(H2,33,35)(H,34,38)/t25-,29?/m0/s1