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methyl (2S)-2-[(2,4-dimethylthiophen-3-yl)-(2-methoxyethanoyl)amino]propanoate
methyl (2S)-2-[(2,4-dimethylthiophen-3-yl)-(2-methoxyethanoyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1N(C(C)C(=O)OC)C(=O)COC)C
Isomeric SMILES
CC1=CSC(=C1N([C@@H](C)C(=O)OC)C(=O)COC)C
InChI
InChI=1S/C13H19NO4S/c1-8-7-19-10(3)12(8)14(11(15)6-17-4)9(2)13(16)18-5/h7,9H,6H2,1-5H3/t9-/m0/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
- (3R,5R)-7-[(1S,2S,4aS,6S,8S,8aS)-8-(2,2-dimethylbutanoylamino)-2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- ethyl (2E,4E,6E,8E,10E)-5,9-dimethyl-2-propyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaenoate
- (NZ)-N-[1-[4-azanyl-3-[(E)-C-(2-fluorophenyl)-N-oxidanyl-carbonimidoyl]phenyl]ethylidene]hydroxylamine
- 2-[[2-[[(2S)-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid
- (1R,2S)-3-ethyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracene-1-carboxylic acid
- 1-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-3,4,5-tris(oxidanyl)oxan-3-yl]urea
- 1-(2-chloroethyl)-3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-3,4,5-tris(oxidanyl)oxan-3-yl]-3-(2-methoxyethyl)-1-nitroso-urea
- 1-(2-chloroethyl)-3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-3,4,5-tris(oxidanyl)oxan-3-yl]-3-(2-methylpropyl)-1-nitroso-urea
- 1-butyl-3-(2-chloroethyl)-1-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-3,4,5-tris(oxidanyl)oxan-3-yl]-3-nitroso-urea
- 1-(2-chloroethyl)-3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-3,4,5-tris(oxidanyl)oxan-3-yl]-1-nitroso-3-propyl-urea
