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methyl (2S,3S)-2-[[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]carbonylamino]-3-methyl-pentanoate

methyl (2S,3S)-2-[[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]carbonylamino]-3-methyl-pentanoate

Systemtic Name:methyl (2S,3S)-2-[[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]carbonylamino]-3-methyl-pentanoate
Openeye Name:methyl (2S,3S)-2-[[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidine-4-carbonyl]amino]-3-methyl-pentanoate
CAS Name:(2S,3S)-2-[[[1-(6-ethoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]-oxomethyl]amino]-3-methylpentanoic acid methyl ester
IUPAC Name:methyl (2S,3S)-2-[[1-(6-ethoxy-4-methylquinazolin-2-yl)piperidine-4-carbonyl]amino]-3-methylpentanoate
Traditional Name:(2S,3S)-2-[[1-(6-ethoxy-4-methyl-quinazolin-2-yl)isonipecotoyl]amino]-3-methyl-valeric acid methyl ester
Formula: C24H34N4O4
MolecularWeight: 442.55116
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1CCN(CC1)C2=NC3=C(C=C(C=C3)OCC)C(=N2)C


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)C1CCN(CC1)C2=NC3=C(C=C(C=C3)OCC)C(=N2)C


InChI

InChI=1S/C24H34N4O4/c1-6-15(3)21(23(30)31-5)27-22(29)17-10-12-28(13-11-17)24-25-16(4)19-14-18(32-7-2)8-9-20(19)26-24/h8-9,14-15,17,21H,6-7,10-13H2,1-5H3,(H,27,29)/t15-,21-/m0/s1


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