cyclopentyl N-[(2S,3S)-3-azanyl-1,4-diphenyl-butan-2-yl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)N
Isomeric SMILES
C1CCC(C1)OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)N
InChI
InChI=1S/C22H28N2O2/c23-20(15-17-9-3-1-4-10-17)21(16-18-11-5-2-6-12-18)24-22(25)26-19-13-7-8-14-19/h1-6,9-12,19-21H,7-8,13-16,23H2,(H,24,25)/t20-,21-/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
- 2-[(E)-[6-[2,4-bis(chloranyl)-5-nitro-phenyl]-2-ethyl-imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine
- cyclopentyl N-[(2S,3S)-3-(2-chloranylethanoylamino)-1,4-diphenyl-butan-2-yl]carbamate
- 1-phenyl-N-[4-[(phenylmethylidene)amino]naphthalen-1-yl]methanimine
- cyclopentyl N-[(2S,3S)-3-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanoylamino]-1,4-diphenyl-butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-3-[[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-1,4-diphenyl-butan-2-yl]carbamate
- 4-[[[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]naphthalen-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine
- cyclopentyl N-[(2S,3S)-3-[[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]amino]-1,4-diphenyl-butan-2-yl]carbamate
- 2-[[[4-[(2-hydroxyphenyl)methylamino]phenyl]amino]methyl]phenol
- cyclopentyl N-[(2S,3S)-3-[5-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-1,2,3-triazol-1-yl]-1,4-diphenyl-butan-2-yl]carbamate
