methyl 5-methyl-2-(phenylmethoxycarbonylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)CCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C16H23NO4/c1-12(2)9-10-14(15(18)20-3)17-16(19)21-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,17,19)
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
- (phenylmethyl) N-[1-[[3-(4H-imidazol-4-yl)-1-[[7-methyl-1,4-bis(oxidanyl)octyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[3-(4H-imidazol-4-yl)-1-[(5-methyl-1-oxidanylidene-hexan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-[(3-ethanoylsulfanyl-2-methyl-propyl)-isoquinolin-1-yl-amino]ethanoic acid
- N-(3-azabicyclo[2.2.1]hepta-2,5-dien-2-yl)hydroxylamine
- (NE)-N-(3-methyl-3-azabicyclo[2.2.2]octan-2-ylidene)hydroxylamine
- [2,3,6-tris(fluoranyl)phenyl] thiohypochlorite
- (NE)-N-(3-thiabicyclo[2.2.1]heptan-2-ylidene)hydroxylamine
- N-(2-cyanopropan-2-yldisulfanyl)-N-methyl-carbamoyl chloride
- [(E)-3-thiabicyclo[2.2.1]heptan-2-ylideneamino] N-methylcarbamate
