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(phenylmethyl) (2S)-3-azanyl-2-[(4-methylphenyl)sulfonylamino]propanoate
(phenylmethyl) (2S)-3-azanyl-2-[(4-methylphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CN)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CN)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O4S/c1-13-7-9-15(10-8-13)24(21,22)19-16(11-18)17(20)23-12-14-5-3-2-4-6-14/h2-10,16,19H,11-12,18H2,1H3/t16-/m0/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (5Z)-5-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-4-(3-bromanyl-4-oxidanyl-phenyl)furan-2-one
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- N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3-chloranyl-5-ethyl-2,6-dimethoxy-benzamide
- 5-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-(oxan-2-yloxy)methyl]thiophene-3-sulfonyl chloride
- (2Z)-3-tert-butylsulfanyl-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-propanoic acid
