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aminocarbonyl (2S)-2-[[(1R)-1-[5-[4-[4-[2-[(1R)-1-[[(2S)-1-aminocarbonyloxy-4-methoxy-1-oxidanylidene-butan-2-yl]amino]-2-methyl-propyl]-1H-imidazol-5-yl]-2,3-dimethyl-phenyl]phenyl]-1H-imidazol-2-yl]-2-methyl-propyl]amino]-4-methoxy-butanoate

aminocarbonyl (2S)-2-[[(1R)-1-[5-[4-[4-[2-[(1R)-1-[[(2S)-1-aminocarbonyloxy-4-methoxy-1-oxidanylidene-butan-2-yl]amino]-2-methyl-propyl]-1H-imidazol-5-yl]-2,3-dimethyl-phenyl]phenyl]-1H-imidazol-2-yl]-2-methyl-propyl]amino]-4-methoxy-butanoate

Systemtic Name:aminocarbonyl (2S)-2-[[(1R)-1-[5-[4-[4-[2-[(1R)-1-[[(2S)-1-aminocarbonyloxy-4-methoxy-1-oxidanylidene-butan-2-yl]amino]-2-methyl-propyl]-1H-imidazol-5-yl]-2,3-dimethyl-phenyl]phenyl]-1H-imidazol-2-yl]-2-methyl-propyl]amino]-4-methoxy-butanoate
Openeye Name:carbamoyl (2S)-2-[[(1R)-1-[5-[4-[4-[2-[(1R)-1-[[(1S)-1-carbamoyloxycarbonyl-3-methoxy-propyl]amino]-2-methyl-propyl]-1H-imidazol-5-yl]-2,3-dimethyl-phenyl]phenyl]-1H-imidazol-2-yl]-2-methyl-propyl]amino]-4-methoxy-butanoate
CAS Name:(2S)-2-[[(1R)-1-[5-[4-[4-[2-[(1R)-1-[[(2S)-1-carbamoyloxy-4-methoxy-1-oxobutan-2-yl]amino]-2-methylpropyl]-1H-imidazol-5-yl]-2,3-dimethylphenyl]phenyl]-1H-imidazol-2-yl]-2-methylpropyl]amino]-4-methoxybutanoic acid carbamoyl ester
IUPAC Name:carbamoyl (2S)-2-[[(1R)-1-[5-[4-[4-[2-[(1R)-1-[[(2S)-1-carbamoyloxy-4-methoxy-1-oxobutan-2-yl]amino]-2-methylpropyl]-1H-imidazol-5-yl]-2,3-dimethylphenyl]phenyl]-1H-imidazol-2-yl]-2-methylpropyl]amino]-4-methoxybutanoate
Traditional Name:(2S)-2-[[(1R)-1-[5-[4-[4-[2-[(1R)-1-[[(1S)-1-carbamoyloxycarbonyl-3-methoxy-propyl]amino]-2-methyl-propyl]-1H-imidazol-5-yl]-2,3-dimethyl-phenyl]phenyl]-1H-imidazol-2-yl]-2-methyl-propyl]amino]-4-methoxy-butyric acid carbamoyl ester
Formula: C40H54N8O8
MolecularWeight: 774.90556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)C2=CN=C(N2)C(C(C)C)NC(CCOC)C(=O)OC(=O)N)C3=CC=C(C=C3)C4=CN=C(N4)C(C(C)C)NC(CCOC)C(=O)OC(=O)N


Isomeric SMILES

CC1=C(C=CC(=C1C)C2=CN=C(N2)[C@@H](C(C)C)N[C@@H](CCOC)C(=O)OC(=O)N)C3=CC=C(C=C3)C4=CN=C(N4)[C@@H](C(C)C)N[C@@H](CCOC)C(=O)OC(=O)N


InChI

InChI=1S/C40H54N8O8/c1-21(2)33(45-29(15-17-53-7)37(49)55-39(41)51)35-43-19-31(47-35)26-11-9-25(10-12-26)27-13-14-28(24(6)23(27)5)32-20-44-36(48-32)34(22(3)4)46-30(16-18-54-8)38(50)56-40(42)52/h9-14,19-22,29-30,33-34,45-46H,15-18H2,1-8H3,(H2,41,51)(H2,42,52)(H,43,47)(H,44,48)/t29-,30-,33+,34+/m0/s1


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