(2S)-5-azanyl-2-(3,3-diphenylpropanoylamino)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)NC(CCCN)C(=O)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)N[C@@H](CCCN)C(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C20H25N3O2/c21-13-7-12-18(20(22)25)23-19(24)14-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14,21H2,(H2,22,25)(H,23,24)/t18-/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
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3,4-bis(chloranyl)benzamide
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3,4-bis(chloranyl)benzamide hydrate hydrochloride
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-5-phenethyloxy-1H-indole-2-carboxamide
- N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-3,4-bis(chloranyl)benzamide
- (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2-cyclopentyl-2-phenyl-ethanoyl)-N-[(4-hydroxyphenyl)methyl]pentanamide
- (2S)-6-azanyl-2-(2,2-diphenylethanoylamino)hexanamide
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(1H-indol-5-ylmethyl)pentanamide
- (2S)-2-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfonylamino]-5-[bis(azanyl)methylideneamino]pentanamide
- 2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[2-(4-methoxyphenyl)ethanoylamino]-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-[2-(4-methoxyphenyl)ethyl]pentanamide
