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methyl 2-(1-methoxycyclopropyl)-2-(phenylmethoxycarbonylamino)ethanoate
methyl 2-(1-methoxycyclopropyl)-2-(phenylmethoxycarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1(CC1)OC)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC(=O)C(C1(CC1)OC)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H19NO5/c1-19-13(17)12(15(20-2)8-9-15)16-14(18)21-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,16,18)
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
- (3S)-3-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)-1,3-oxazolidine-3-carboxylate
- methyl (2R)-2-(1-methylsulfonyloxycyclopropyl)-2-(phenylmethoxycarbonylamino)ethanoate
- (3E)-3-methoxyimino-1-(4-propan-2-ylphenyl)propan-1-one
- (phenylmethyl) (3S)-3-[2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[2-[[(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethanoylamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1,3-bis(phenylmethoxy)propan-2-yl]amino]butanoate
- (3E)-3-ethoxyimino-1-(4-propan-2-ylphenyl)propan-1-one
- methyl (1R,3S,4S)-3-(phenylmethoxycarbonylamino)spiro[bicyclo[2.2.1]hept-5-ene-2,1'-cyclopropane]-3-carboxylate
- 5-[1-[2-(1H-1,2,4-triazol-5-yl)naphthalen-1-yl]naphthalen-2-yl]-1H-1,2,4-triazole
- (3E)-3-ethoxyimino-1-(4-pentylphenyl)propan-1-one
- [1-(2-diazanylnaphthalen-1-yl)naphthalen-2-yl]diazane
