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[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-(1-adamantylcarbonylamino)propanoate

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-(1-adamantylcarbonylamino)propanoate

Systemtic Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-(1-adamantylcarbonylamino)propanoate
Openeye Name:[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] (2S)-2-(adamantane-1-carbonylamino)propanoate
CAS Name:(2S)-2-[[1-adamantyl(oxo)methyl]amino]propanoic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] (2S)-2-(adamantane-1-carbonylamino)propanoate
Traditional Name:(2S)-2-(adamantane-1-carbonylamino)propionic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C21H33N3O5
MolecularWeight: 407.50382
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C(C)NC(=O)C12CC3CC(C1)CC(C3)C2


Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)[C@H](C)NC(=O)C12CC3CC(C1)CC(C3)C2


InChI

InChI=1S/C21H33N3O5/c1-4-12(2)22-20(28)24-17(25)11-29-18(26)13(3)23-19(27)21-8-14-5-15(9-21)7-16(6-14)10-21/h12-16H,4-11H2,1-3H3,(H,23,27)(H2,22,24,25,28)/t12-,13-,14?,15?,16?,21?/m0/s1


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