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methyl (2S)-2-[[5-acetamido-7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]carbonylamino]-3-phenyl-propanoate

methyl (2S)-2-[[5-acetamido-7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name:methyl (2S)-2-[[5-acetamido-7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]carbonylamino]-3-phenyl-propanoate
Openeye Name:methyl (2S)-2-[[5-acetamido-7-methoxy-1-(2-morpholinoethyl)indazole-3-carbonyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[[5-acetamido-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[5-acetamido-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carbonyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[5-acetamido-7-methoxy-1-(2-morpholinoethyl)indazole-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C27H33N5O6
MolecularWeight: 523.58082
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=NN2CCN3CCOCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)OC)OC


Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=NN2CCN3CCOCC3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)OC)OC


InChI

InChI=1S/C27H33N5O6/c1-18(33)28-20-16-21-24(26(34)29-22(27(35)37-3)15-19-7-5-4-6-8-19)30-32(25(21)23(17-20)36-2)10-9-31-11-13-38-14-12-31/h4-8,16-17,22H,9-15H2,1-3H3,(H,28,33)(H,29,34)/t22-/m0/s1


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