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1-ethyl-8-methyl-2-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
1-ethyl-8-methyl-2-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(CN2C1N(C=CC2=O)C)C3=CC=CC=C3
Isomeric SMILES
CCN1C(CN2C1N(C=CC2=O)C)C3=CC=CC=C3
InChI
InChI=1S/C15H19N3O/c1-3-17-13(12-7-5-4-6-8-12)11-18-14(19)9-10-16(2)15(17)18/h4-10,13,15H,3,11H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- (2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
