(phenylmethyl) N-(2-phenylmethoxyethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCNC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COCCNC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO3/c19-17(21-14-16-9-5-2-6-10-16)18-11-12-20-13-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,18,19)
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-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]cyclohexanecarboxamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- 4-chloranyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-4-methyl-N-phenethyl-pentanamide
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-pentanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[2-(methylamino)-3-sulfanyl-propanoyl]-phenethyl-amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(methylamino)-3-sulfanyl-propanoyl]-N-morpholin-4-yl-2-sulfanyl-pentanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[4-methyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[2-(methylamino)-3-sulfanyl-propanoyl]-morpholin-4-yl-amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-(1,2,3-triazol-1-yl)hexanamide
