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(2R)-2-acetamido-2-[methoxy(methyl)amino]-N-(phenylmethyl)ethanamide
(2R)-2-acetamido-2-[methoxy(methyl)amino]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C(=O)NCC1=CC=CC=C1)N(C)OC
Isomeric SMILES
CC(=O)N[C@@H](C(=O)NCC1=CC=CC=C1)N(C)OC
InChI
InChI=1S/C13H19N3O3/c1-10(17)15-12(16(2)19-3)13(18)14-9-11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3,(H,14,18)(H,15,17)/t12-/m1/s1
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