(phenylmethyl) 3-diazanyl-3-oxidanylidene-2-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NN
InChI
InChI=1S/C16H16N2O3/c17-18-15(19)14(13-9-5-2-6-10-13)16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11,17H2,(H,18,19)
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
- tert-butyl 3-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propanoate
- tert-butyl N-[2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]carbamate
- ethyl 4-cyclohexyl-3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanylidene-butanoate
- tert-butyl N-[2-[2-(1H-benzimidazol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]carbamate
- tert-butyl N-[(2S)-1-[[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate
- (1S,2R,5R,6S,7R,8R,11R,17S,18R)-18-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-ethyl-2,6,8,9,11,13,17-heptamethyl-6,7-bis(oxidanyl)-1'-pyridin-3-ylcarbonyl-spiro[4,14,16-trioxa-9-azabicyclo[11.3.2]octadecane-15,4'-piperidine]-3-one
- tert-butyl 2-[(2Z)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]ethanoate
- (1S,2R,5R,6S,7R,8R,11R,17S,18R)-18-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-ethyl-2,6,8,9,11,13,17-heptamethyl-6,7-bis(oxidanyl)-1'-pyridin-2-ylcarbonyl-spiro[4,14,16-trioxa-9-azabicyclo[11.3.2]octadecane-15,4'-piperidine]-3-one
- tert-butyl 2-[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]ethanoate
- tert-butyl N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]methyl]carbamate
