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(phenylmethyl) (2S)-2-azanylpropanoate; (2S)-pyrrolidine-2-carboxylic acid
(phenylmethyl) (2S)-2-azanylpropanoate; (2S)-pyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OCC1=CC=CC=C1)N.C1CC(NC1)C(=O)O
Isomeric SMILES
C[C@@H](C(=O)OCC1=CC=CC=C1)N.C1C[C@H](NC1)C(=O)O
InChI
InChI=1S/C10H13NO2.C5H9NO2/c1-8(11)10(12)13-7-9-5-3-2-4-6-9;7-5(8)4-2-1-3-6-4/h2-6,8H,7,11H2,1H3;4,6H,1-3H2,(H,7,8)/t8-;4-/m00/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
- (2S,3R,4S)-2-[(2R)-2-methoxy-1-oxidanyl-propan-2-yl]-2,3-dimethyl-oxolane-3,4-diol
- (2R,3R,4S,5R)-5,6-dimethoxy-4,5,6-trimethyl-heptane-1,2,3,4-tetrol
- (2R,3R,4S,5R)-6-methoxy-5,6-dimethyl-heptane-1,2,3,4,5-pentol
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-4-methyl-2-[[(2S)-2-[[oxidanyl(phenyl)phosphoryl]amino]-3-phenyl-propanoyl]amino]pentanoic acid
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-thiophen-2-ylethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-azanylhexyl-[[(2S)-1-[[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-phenylmethoxy-amino]-oxidanylidene-phosphanium
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-7-[(4-methylphenyl)carbonylamino]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[4-(4-nitrophenyl)carbonylphenoxy]-4,5-bis(oxidanyl)oxan-3-yl]ethanimidate
