(2S)-2-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-ethyl-propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H31N3O3/c1-3-20-18(25)12(2)22-17(24)11-21-16(23)10-19-7-13-4-14(8-19)6-15(5-13)9-19/h12-15H,3-11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)/t12-,13?,14?,15?,19?/m0/s1