methyl 4-[(2S)-2-azanylpropanoyl]oxysulfanyl-2-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCSOC(=O)C(C)N)C(=O)OC
Isomeric SMILES
C[C@@H](C(=O)OSCCC(C)C(=O)OC)N
InChI
InChI=1S/C9H17NO4S/c1-6(8(11)13-3)4-5-15-14-9(12)7(2)10/h6-7H,4-5,10H2,1-3H3/t6?,7-/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
- N-[(Z)-1-(4-ethoxyphenyl)-3-[[4-[(E)-3-(2-methylphenyl)prop-2-enoyl]phenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- methyl 4-[(2S)-2-azanylpropanoyl]oxysulfanyl-2-ethyl-butanoate
- [azanyl-(3,4-dimethylphenyl)methyl]sulfanyl (2S)-2-azanylpropanoate
- 3-[(2R)-2-azanylpropyl]indole-1-carboxylic acid
- methanoyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid hydrobromide
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-[(Z)-1-(4-ethoxyphenyl)-3-[[4-[(E)-3-(3-methylphenyl)prop-2-enoyl]phenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-1-(4-ethoxyphenyl)-3-[[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
