bis(phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4
InChI
InChI=1S/C33H33NO4/c35-32(37-25-29-17-9-3-10-18-29)22-21-31(33(36)38-26-30-19-11-4-12-20-30)34(23-27-13-5-1-6-14-27)24-28-15-7-2-8-16-28/h1-20,31H,21-26H2/t31-/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
- methyl (2S)-3-methyl-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]amino]-3-phenyl-propanoyl]amino]butanoate
- N-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide
- tert-butyl N-[(2R)-1-[(2S)-2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-[bis(ethylamino)methylideneamino]-1-oxidanylidene-hexan-2-yl]carbamate
- (2S,3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-4-phenylselanyl-heptan-3-ol
- 1-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-3-(2,3-ditritiopropyl)benzimidazol-2-one
- N-[(E)-[3-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine
- N-[5-tert-butyl-2-methyl-4-(4-methylphenyl)sulfonylsulfanyl-phenyl]-4-fluoranyl-benzenesulfonamide
- 4-[4-[[(4-chlorophenyl)sulfonylamino]-[4-(trifluoromethyl)phenyl]methyl]phenyl]butanoic acid
- [(3aS,4S,6S,6aR)-4-(1-benzofuran-2-yl)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]-phenyl-methanone
- 2-[(4-chloranylphenoxy)methyl]-6-methyl-1-(3-piperidin-1-ium-3-ylpropyl)benzimidazole; 2,2,2-tris(fluoranyl)ethanoate
