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N-methyl-3-[[3-[methyl-[2-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]amino]-3-oxidanylidene-propyl]disulfanyl]-N-[2-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]propanamide

N-methyl-3-[[3-[methyl-[2-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]amino]-3-oxidanylidene-propyl]disulfanyl]-N-[2-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]propanamide

Systemtic Name:N-methyl-3-[[3-[methyl-[2-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]amino]-3-oxidanylidene-propyl]disulfanyl]-N-[2-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]propanamide
Openeye Name:N-methyl-3-[[3-[methyl-[2-[methyl-[(2,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]amino]-3-oxo-propyl]disulfanyl]-N-[2-[methyl-[(2,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-3-yl)methyl]amino]ethyl]propanamide
CAS Name:N-methyl-3-[[3-[methyl-[2-[methyl-[(2,5,9-trimethyl-7-oxo-3-furo[3,2-g][1]benzopyranyl)methyl]amino]ethyl]amino]-3-oxopropyl]disulfanyl]-N-[2-[methyl-[(2,5,9-trimethyl-7-oxo-3-furo[3,2-g][1]benzopyranyl)methyl]amino]ethyl]propanamide
IUPAC Name:N-methyl-3-[[3-[methyl-[2-[methyl-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)methyl]amino]ethyl]amino]-3-oxopropyl]disulfanyl]-N-[2-[methyl-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)methyl]amino]ethyl]propanamide
Traditional Name:3-[[3-keto-3-[2-[(7-keto-2,5,9-trimethyl-furo[3,2-g]chromen-3-yl)methyl-methyl-amino]ethyl-methyl-amino]propyl]disulfanyl]-N-[2-[(7-keto-2,5,9-trimethyl-furo[3,2-g]chromen-3-yl)methyl-methyl-amino]ethyl]-N-methyl-propionamide
Formula: C44H54N4O8S2
MolecularWeight: 831.05156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CN(C)CCN(C)C(=O)CCSSCCC(=O)N(C)CCN(C)CC4=C(OC5=C4C=C6C(=CC(=O)OC6=C5C)C)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CN(C)CCN(C)C(=O)CCSSCCC(=O)N(C)CCN(C)CC4=C(OC5=C4C=C6C(=CC(=O)OC6=C5C)C)C)C


InChI

InChI=1S/C44H54N4O8S2/c1-25-19-39(51)55-41-27(3)43-33(21-31(25)41)35(29(5)53-43)23-45(7)13-15-47(9)37(49)11-17-57-58-18-12-38(50)48(10)16-14-46(8)24-36-30(6)54-44-28(4)42-32(22-34(36)44)26(2)20-40(52)56-42/h19-22H,11-18,23-24H2,1-10H3


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