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(2S)-2-(methoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoate
(2S)-2-(methoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
COC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C16H22N2O6/c1-23-16(22)18-13(14(19)20)9-5-6-10-17-15(21)24-11-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3,(H,17,21)(H,18,22)(H,19,20)/p-1/t13-/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
- (2S)-2-(methoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid
- (2S)-2-azaniumyl-2,3-dimethyl-butanoate
- (2S)-2-azanyl-2,3-dimethyl-butanoic acid
- [(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-[(1S)-2-oxidanyl-1-phenyl-ethyl]azanium
- (2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]butanoyl]amino]-N-phenyl-pentanamide
- ethyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoate
- (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl] thiophene-2-carboxylate
- (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- (2S)-2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoate
