[5-(2-azanylethanoyloxy)-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl] 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

Systemtic Name: [5-(2-azanylethanoyloxy)-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl] 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate Openeye Name: [5-(2-aminoacetyl)oxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl] 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate CAS Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid [5-(2-amino-1-oxoethoxy)-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-6-yl] ester IUPAC Name: [5-(2-aminoacetyl)oxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl] 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate Traditional Name: 5-[(3aS,4S,6aR)-2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl]valeric acid (5-glycyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ester Formula: C27H33N3O6S MolecularWeight: 527.63242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=CC=CC=C3C(=C2OC(=O)CN)OC(=O)CCCCC4C5C(CS4)NC(=O)N5)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=CC=CC=C3C(=C2OC(=O)CN)OC(=O)CCCC[C@H]4[C@@H]5[C@H](CS4)NC(=O)N5)C

InChI

InChI=1S/C27H33N3O6S/c1-27(2)12-11-17-23(36-27)15-7-3-4-8-16(15)24(25(17)35-21(32)13-28)34-20(31)10-6-5-9-19-22-18(14-37-19)29-26(33)30-22/h3-4,7-8,18-19,22H,5-6,9-14,28H2,1-2H3,(H2,29,30,33)/t18-,19-,22-/m0/s1