(2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C23H21NO4/c25-22(26)21(24-23(27)28-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,24,27)(H,25,26)/p-1/t21-/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-(phenylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-diphenyl-butanoate
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-diphenyl-butanoic acid
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-diphenyl-butanoate
- 1,3-dimethyl-8-(morpholin-4-ium-4-ylmethyl)-7-pentyl-purine-2,6-dione
- 7-[(3-chlorophenyl)methyl]-1,3-dimethyl-8-(3-morpholin-4-ium-4-ylpropylamino)purine-2,6-dione
- (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[(3-methoxyphenyl)methyl]-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-amine
- N-(3,4-dimethylphenyl)-3-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propanamide
- 2-[8-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
