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(2S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-oxolane-2-carboxamide
(2S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2CCC(=O)O2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)[C@@H]2CCC(=O)O2
InChI
InChI=1S/C13H15NO4/c1-17-10-4-2-9(3-5-10)8-14-13(16)11-6-7-12(15)18-11/h2-5,11H,6-8H2,1H3,(H,14,16)/t11-/m0/s1
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoic acid
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