6-[[azanyl-[(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylamino]methylidene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Systemtic Name: 6-[[azanyl-[(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylamino]methylidene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid Openeye Name: 6-[[amino-[(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylamino]methylene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid CAS Name: 6-[[amino-[(2,2,5,7,8-pentamethyl-1-benzopyran-6-yl)sulfonylamino]methylidene]amino]-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid IUPAC Name: 6-[[amino-[(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylamino]methylidene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid Traditional Name: 6-[[amino-[(2,2,5,7,8-pentamethylchromen-6-yl)sulfonylamino]methylene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid Formula: C36H42N4O7S MolecularWeight: 674.80628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)C=CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)C=CC(O2)(C)C

InChI

InChI=1S/C36H42N4O7S/c1-21-22(2)33(23(3)25-16-17-36(4,5)47-32(21)25)48(44,45)40-34(37)38-18-10-11-24(19-31(41)42)39-35(43)46-20-30-28-14-8-6-12-26(28)27-13-7-9-15-29(27)30/h6-9,12-17,24,30H,10-11,18-20H2,1-5H3,(H,39,43)(H,41,42)(H3,37,38,40)