(2S)-2-methyl-2-(phenylmethoxycarbonylamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
C[C@](CC(=O)O)(C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H15NO6/c1-13(11(17)18,7-10(15)16)14-12(19)20-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,14,19)(H,15,16)(H,17,18)/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
- (2R)-2-tert-butyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
- (2S)-2-methyl-2-(phenylmethoxycarbonylamino)pentanedioic acid
- O1-butyl O4-(phenylmethyl) (2R,3R)-2-[2-[[(2S)-6-azanyl-1-(methylamino)-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethoxy]-3-butan-2-yl-butanedioate
- (3S)-N-[(2R)-5-azanyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-5-(bromomethyl)-3-(phenylmethoxymethyl)-2-[(E)-3-phenylprop-2-enyl]hex-5-enamide hydrochloride
- (3S)-N-[(2R)-5-azanyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-5-(bromomethyl)-3-(phenylmethoxymethyl)-2-[(E)-3-phenylprop-2-enyl]hex-5-enamide
- methyl (E,2R)-2-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-5-phenyl-pent-4-enoate
- 2-[(2R,3S)-3-[[(2R)-6-azanyl-1-(methylamino)-1-oxidanylidene-hexan-2-yl]carbamoyl]-1-butoxy-5-methyl-1-oxidanylidene-hexan-2-yl]oxyethanoic acid
- 2-[(2R,3S)-3-[[(2R)-3-(2-aminophenyl)sulfanyl-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-1-butoxy-5-methyl-1-oxidanylidene-hexan-2-yl]oxyethanoic acid
- (2R)-2-[(1R)-2-butoxy-1-oxidanyl-2-oxidanylidene-ethyl]-4-methyl-pentanoic acid
- butyl (2R,3S)-5-methyl-3-[[(2R)-1-(methylamino)-3-(2-nitrophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]hexanoate
