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2-[(3-azanyl-3-methyl-butanoyl)amino]-3-(4-methoxyphenyl)propanoic acid
2-[(3-azanyl-3-methyl-butanoyl)amino]-3-(4-methoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O)N
Isomeric SMILES
CC(C)(CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O)N
InChI
InChI=1S/C15H22N2O4/c1-15(2,16)9-13(18)17-12(14(19)20)8-10-4-6-11(21-3)7-5-10/h4-7,12H,8-9,16H2,1-3H3,(H,17,18)(H,19,20)
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-azanyl-4-methyl-2-pyridin-4-ylcarbonyl-pentanoic acid
- 4-naphthalen-1-yloxypentanoic acid
- [3-methyl-1-[[4-[[[3-methyl-2-(2-methylpropoxycarbonylamino)butanoyl]amino]-(2-methylpropyl)amino]-1-phenyl-butyl]amino]-2-(2-methylpropoxycarbonylamino)-1-oxidanylidene-butan-2-yl] pentanoate
- prop-2-enyl N-[1-[2-(cyclohexylmethyl)-2-[4-[[3-methyl-2-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]-4-phenyl-butyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-(2-methoxyethylcarbamoylamino)-N-[4-[[[2-(2-methoxyethylcarbamoylamino)-3-methyl-butanoyl]amino]-[(4-methoxyphenyl)methyl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide
- tert-butyl N-[cyclohexylmethyl-[2-oxidanyl-4-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butyl]amino]carbamate
- 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-[(4-hydroxyphenyl)methyl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide
- tert-butyl N-[[4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butyl]-(phenylmethyl)amino]carbamate
- 2-(2-methoxyethylcarbamoylamino)-N-[4-[[[2-(2-methoxyethylcarbamoylamino)-3-methyl-butanoyl]amino]-(thiophen-2-ylmethyl)amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide
- 2-methoxycarbonyl-3-methyl-2-(oxolan-2-ylamino)butanoic acid
