(2R)-2-(diphenylcarbamoylamino)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C18H18N2O5/c21-16(22)12-11-15(17(23)24)19-18(25)20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,25)(H,21,22)(H,23,24)/p-2/t15-/m1/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-(diphenylcarbamoylamino)pentanedioic acid
- 4-[[(2S)-oxiran-2-yl]methoxy]-1,2-diphenyl-pyrazolidine
- bis(2-cyanoethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium
- (2R)-2-cyano-N-phenyl-aziridine-1-carboxamide
- (2R)-5-azanyl-5-oxidanylidene-2-[2-(phenylcarbamoylamino)ethanoylamino]pentanoate
- (2R)-5-azanyl-5-oxidanylidene-2-[2-(phenylcarbamoylamino)ethanoylamino]pentanoic acid
- (5S)-5-(benzotriazol-1-yl)-1-(2-phenoxyethyl)pyrrolidin-2-one
- (3S)-3-(benzotriazol-1-yl)-2-(2-phenoxyethyl)-3H-isoindol-1-one
- (1S,2R)-2-(benzotriazol-1-yl)-1-[(2S)-oxiran-2-yl]-2-phenoxy-ethanol
- 2-[(2S)-1-(phenylsulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole
