(3S)-3-azanyl-1-(triphenylmethyl)oxy-azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C(C1)N)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCN(C(=O)[C@H](C1)N)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H26N2O2/c26-23-18-10-11-19-27(24(23)28)29-25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,23H,10-11,18-19,26H2/t23-/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
- 9H-fluoren-9-ylmethyl N-[1-(oxidanylamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate
- [5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-2-methyl-dodecan-2-yl] N-methyl-N-naphthalen-2-yl-carbamate
- [5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-2-methyl-dodecan-2-yl] N-naphthalen-2-yl-N-prop-2-enyl-carbamate
- 4-(2-iodanylphenoxy)butan-1-ol
- 2-[2-[[(E)-4-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]but-2-enoyl]amino]ethanoylamino]ethanoic acid
- methyl 2-[2-[[(E)-4-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]but-2-enoyl]amino]ethanoylamino]ethanoate
- methyl 2-[2-[[(E)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]but-2-enoyl]amino]ethanoylamino]ethanoate
- methyl (2S)-2-[[(2S)-2-[[(E)-4-[(2S,3R,4R,5R,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]but-2-enoyl]amino]propanoyl]amino]propanoate
- methyl (2S)-2-[[(2S)-2-[[(E)-3-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]prop-2-enoyl]amino]propanoyl]amino]propanoate
- calcium 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
