1-(2-azaniumyl-3-phenyl-propanoyl)pyrrolidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)[NH3+])C(=O)[O-]
Isomeric SMILES
C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)[NH3+])C(=O)[O-]
InChI
InChI=1S/C14H18N2O3/c15-11(9-10-5-2-1-3-6-10)13(17)16-8-4-7-12(16)14(18)19/h1-3,5-6,11-12H,4,7-9,15H2,(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
- (2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-2-[3-(3-methoxy-4-phenyl-phenyl)propyl]-N'-oxidanyl-butanediamide
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2R)-1-azanyl-3-(1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 1,1-bis(oxidanylidene)-2,3,4,7-tetrahydroimidazo[4,5-e][1,2,4]thiadiazin-3-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2R)-1-azanyl-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 1-[2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylate
- 2-[[2-azaniumyl-3-(1H-indol-2-yl)propanoyl]amino]propanoate
- 2-[[2-azanyl-3-(1H-indol-2-yl)propanoyl]amino]propanoic acid
- 3-chloranyl-N-[(E)-[4-(2-methylpropylsulfonyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide
- methyl (Z)-3-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)prop-2-enoate
- (17R)-17-ethynyl-3,15-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
