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(1S,5R)-N-[6-[[(1R,5S)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]-9-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbazol-3-yl]-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide

(1S,5R)-N-[6-[[(1R,5S)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]-9-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbazol-3-yl]-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide

Systemtic Name:(1S,5R)-N-[6-[[(1R,5S)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]-9-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbazol-3-yl]-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
Openeye Name:(1S,5R)-N-[9-[2-(benzylamino)-2-oxo-ethyl]-6-[[(1R,5S)-2,4-dioxo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carbonyl]amino]carbazol-3-yl]-2,4-dioxo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
CAS Name:(1S,5R)-N-[6-[[[(1R,5S)-2,4-dioxo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]-oxomethyl]amino]-9-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-carbazolyl]-2,4-dioxo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
IUPAC Name:(1S,5R)-N-[9-[2-(benzylamino)-2-oxoethyl]-6-[[(1R,5S)-2,4-dioxo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carbonyl]amino]carbazol-3-yl]-2,4-dioxo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
Traditional Name:(1S,5R)-N-[9-[2-(benzylamino)-2-keto-ethyl]-6-[[(1R,5S)-2,4-diketo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carbonyl]amino]carbazol-3-yl]-2,4-diketo-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
Formula: C57H74N6O7
MolecularWeight: 955.23346
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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CC(CC(C1)(CCC)C(=O)NC3=CC4=C(C=C3)N(C5=C4C=C(C=C5)NC(=O)C6(CC7(CC(C6)(C(=O)NC7=O)CCC)CCC)CCC)CC(=O)NCC8=CC=CC=C8)(C(=O)NC2=O)CCC


Isomeric SMILES

CCC[C@@]12C[C@@](CC(C1)(CCC)C(=O)NC3=CC4=C(C=C3)N(C5=C4C=C(C=C5)NC(=O)C6(C[C@]7(C[C@@](C6)(C(=O)NC7=O)CCC)CCC)CCC)CC(=O)NCC8=CC=CC=C8)(C(=O)NC2=O)CCC


InChI

InChI=1S/C57H74N6O7/c1-7-22-52(32-54(24-9-3)36-55(33-52,25-10-4)49(68)61-48(54)67)46(65)59-39-18-20-43-41(28-39)42-29-40(19-21-44(42)63(43)31-45(64)58-30-38-16-14-13-15-17-38)60-47(66)53(23-8-2)34-56(26-11-5)37-57(35-53,27-12-6)51(70)62-50(56)69/h13-21,28-29H,7-12,22-27,30-37H2,1-6H3,(H,58,64)(H,59,65)(H,60,66)(H,61,67,68)(H,62,69,70)/t52?,53?,54-,55+,56-,57+


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