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(2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)propanamide
(2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)N
Isomeric SMILES
C[C@@H](C(=O)N[C@H](C)C12CC3CC(C1)CC(C3)C2)NC(=O)N
InChI
InChI=1S/C16H27N3O2/c1-9(18-15(17)21)14(20)19-10(2)16-6-11-3-12(7-16)5-13(4-11)8-16/h9-13H,3-8H2,1-2H3,(H,19,20)(H3,17,18,21)/t9-,10+,11?,12?,13?,16?/m0/s1
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