tert-butyl (2S)-2-(phenylmethoxycarbonylamino)but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C(C=C)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)OC(=O)[C@H](C=C)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C16H21NO4/c1-5-13(14(18)21-16(2,3)4)17-15(19)20-11-12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3,(H,17,19)/t13-/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
- (phenylmethyl) N-[(1S,2S,7R,8R)-7-oxidanyl-9-oxabicyclo[6.1.0]nonan-2-yl]carbamate
- 3-ethyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,2]benzoxazole-5,7-dione
- dimethyl 2-(6-methoxy-6-methyl-1,2,3,5,7,7a-hexahydroinden-4-yl)propanedioate
- O2-methyl O1-phenyl (2R)-azocane-1,2-dicarboxylate
- 1,1-bis(methylsulfonyl)-N-phenylmethoxy-methanimine
- phenyl 2-prop-2-enyl-2H-quinoline-1-carboxylate
- 1-azido-2,2-dimethyl-4,4-diphenyl-but-3-en-1-one
- (6S,6aR,8R,10S,10aR)-2-methoxy-6,6a,8,10-tetramethyl-6,7,8,9,10,10a-hexahydroisochromeno[4,3-c]pyridin-1-one
- methyl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)ethanoate
- 5,5,10,10-tetramethyl-1-oxacyclotridecane-6,7,8,9-tetrone
