(phenylmethyl) (2R)-2-oxidanyl-4-phenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(C(=O)OCC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC[C@H](C(=O)OCC2=CC=CC=C2)O
InChI
InChI=1S/C17H18O3/c18-16(12-11-14-7-3-1-4-8-14)17(19)20-13-15-9-5-2-6-10-15/h1-10,16,18H,11-13H2/t16-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [[(2S)-1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl]amino] 2-methyl-4-[(4-methylphenyl)sulfonylamino]butanoate
- methyl (2S)-2-[[(2S)-2-azanyl-4-methoxy-4-oxidanylidene-butanoyl]-phenyl-amino]-2-[(4-carbamimidoylphenyl)carbamoylamino]-3-oxidanylidene-butanoate
- (2S)-2-[[2-methyl-4-[(4-methylphenyl)sulfonylamino]butanoyl]oxyamino]-4-phenyl-butanoic acid
- methyl (2S)-2-[[(2S)-2-azanyl-4-methoxy-4-oxidanylidene-butanoyl]-phenyl-amino]-3-oxidanylidene-2-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]carbamoylamino]butanoate
- (phenylmethyl) (2S)-2-[[1-methoxy-4-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-butan-2-yl]amino]-4-phenyl-butanoate
- (3S)-3-azanyl-4-[[(2S)-1-[[4-[bis(azanyl)methylideneamino]phenyl]carbamoylamino]oxy-1,3-bis(oxidanylidene)butan-2-yl]-phenyl-amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2R)-1-methoxy-4-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-butan-2-yl]amino]-4-phenyl-butanoic acid
- methyl (2R)-2-azanyl-4-[(4-methylphenyl)sulfonylamino]butanoate hydrochloride
- methyl (2S)-2-[[(2S)-2-azanyl-4-methoxy-4-oxidanylidene-butanoyl]-phenyl-amino]-2-[[4-[(Z)-N'-methoxycarbonylcarbamimidoyl]phenyl]carbamoylamino]-3-oxidanylidene-butanoate
- methyl (2R)-2-azanyl-4-[(4-methylphenyl)sulfonylamino]butanoate
