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(2S)-N-(1-adamantylmethyl)-2-(aminocarbonylamino)-3-methyl-butanamide
(2S)-N-(1-adamantylmethyl)-2-(aminocarbonylamino)-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)N
Isomeric SMILES
CC(C)[C@@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)N
InChI
InChI=1S/C17H29N3O2/c1-10(2)14(20-16(18)22)15(21)19-9-17-6-11-3-12(7-17)5-13(4-11)8-17/h10-14H,3-9H2,1-2H3,(H,19,21)(H3,18,20,22)/t11?,12?,13?,14-,17?/m0/s1
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