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(2S)-2-(aminocarbonylamino)-N-[4-(cyanomethyl)phenyl]-3-methyl-butanamide
(2S)-2-(aminocarbonylamino)-N-[4-(cyanomethyl)phenyl]-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC1=CC=C(C=C1)CC#N)NC(=O)N
Isomeric SMILES
CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)CC#N)NC(=O)N
InChI
InChI=1S/C14H18N4O2/c1-9(2)12(18-14(16)20)13(19)17-11-5-3-10(4-6-11)7-8-15/h3-6,9,12H,7H2,1-2H3,(H,17,19)(H3,16,18,20)/t12-/m0/s1
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