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(2R)-N-(1-adamantylmethyl)-2-(aminocarbonylamino)-4-methyl-pentanamide
(2R)-N-(1-adamantylmethyl)-2-(aminocarbonylamino)-4-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)N
Isomeric SMILES
CC(C)C[C@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)N
InChI
InChI=1S/C18H31N3O2/c1-11(2)3-15(21-17(19)23)16(22)20-10-18-7-12-4-13(8-18)6-14(5-12)9-18/h11-15H,3-10H2,1-2H3,(H,20,22)(H3,19,21,23)/t12?,13?,14?,15-,18?/m1/s1
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